1,4-Dioxane
Athanor · official
C4H8O2 · 88.11 g/mol
Also called dioxane, diethylene dioxide, p-dioxane
Names and identifiers
- IUPAC name
- 1,4-dioxane
- Synonyms
- dioxane, diethylene dioxide, p-dioxane
+ 38 more
Dioxane, p-Dioxane, Diethylene ether, 1,4-Diethylene dioxide, 1,4-Dioxacyclohexane, Dioxan, Tetrahydro-1,4-dioxin, Tetrahydro-p-dioxin, Di(ethylene oxide), Diethylene dioxide, Dioxanne, Dioxane-1,4, 1,4-Dioxan, Glycol ethylene ether, Dioxan-1,4, p-Dioxan, Tetrahydro-para-dioxin, Dioxyethylene ether, Dioksan, Diokan, para-Dioxane, Diossano-1,4, Dioxaan-1,4, Glycolethylenether, p-Dioxin, tetrahydro-, 1,4-Dioxanne, RCRA waste number U108, 1,4-Diethyleneoxide, NCI-C03689, Dioxane, technical grade, DTXSID4020533, NE 220, J8A3S10O7S, NSC-8728, DTXCID00533, CHEBI:47032, NSC8728, 1,4 Diethylene Ether
- Molecular formula
- C4H8O2
- Empirical formula
- C2H4O
- Molecular weight
- 88.11 g/mol
- Exact mass
- 88.05243
- CAS number
- 123-91-1
- PubChem CID
- 31275
- Canonical SMILES
- C1COCCO1
- Isomeric SMILES
- C1COCCO1
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChIKey
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Molfile
Names, InChI and the identifiers from PubChem, retrieved 2026-10-14.
Physical properties
- Appearance
- Colorless liquid or solid (below 53 degrees F)[6]
6 values
From Hazardous Substances Data Bank (HSDB), the most authoritative source here.
Value As written Source – Dioxane appears as a clear colorless liquid with a faint ethereal odor. Flash point 55 °F. Slightly denser than water and soluble in water. Vapors heavier than air. Susceptible to autooxidation to form peroxides. [1] CAMEO Chemicals – Liquid; Other Solid; Liquid [2] EPA Chemical Data Reporting (CDR) – COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Colorless liquid or solid (below 53 °F) with a mild, ether-like odor. [4] Occupational Safety and Health Administration (OSHA) – Colorless liquid or solid (below 53 °F) with a mild, ether-like odor. [5] The National Institute for Occupational Safety and Health (NIOSH) –shown Colorless liquid or solid (below 53 degrees F) [6] Hazardous Substances Data Bank (HSDB)cites NIOSH. NIOSH Pocket Guide to Chemical Hazards. Department of Health & Human Services, Centers for Disease Control & Prevention. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2010-168 (2010). Available from: https://www.cdc.gov/niosh/npg - Odor
- Mild, ether-like odor[6]
2 values
From Hazardous Substances Data Bank (HSDB), the most authoritative source here.
Value As written Source –shown Mild, ether-like odor [6] Hazardous Substances Data Bank (HSDB)cites NIOSH. NIOSH Pocket Guide to Chemical Hazards. Department of Health & Human Services, Centers for Disease Control & Prevention. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2010-168 (2010). Available from: https://www.cdc.gov/niosh/npg – The odor of dioxane in low concentrations is faint and generally inoffensive and has been described as being somewhat alcoholic. [6] Hazardous Substances Data Bank (HSDB)cites Cragg ST; Ethers of Ethylene Glycol and Derivatives. Patty's Toxicology. 6th ed. (1999-2015). New York, NY: John Wiley & Sons, Inc. On-line Posting Date: Aug 17, 2012. - Melting point
- 11.7 °C[7]
5 values
5 of 5 sources agree on it (most common value).
Value As written Source 11.8 °C 53.2 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 12 °C 12 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 12 °C 53 °F [4] Occupational Safety and Health Administration (OSHA) 11.7 °Cshown 11.7 °C [7] PAC Chemical Database, U.S. Department of Energy 12 °C 53 °F [5] The National Institute for Occupational Safety and Health (NIOSH) - Boiling point
- 101.5 °C @760 [mmHg][7]
5 values
5 of 5 sources agree on it (most common value).
Value As written Source 101 °C 214 °F at 760 mmHg (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 101 °C 101 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 101 °C 214 °F [4] Occupational Safety and Health Administration (OSHA) 101.5 °Cshown 101.5 °C @760 [mm Hg] [7] PAC Chemical Database, U.S. Department of Energy 101 °C 214 °F [5] The National Institute for Occupational Safety and Health (NIOSH) - Density
- 1.0337 @ 20°C[7]
5 values
5 of 5 sources agree on it (most common value).
Value As written Source – 1.036 at 68 °F (USCG, 1999) - Denser than water [1] CAMEO Chemicalscites U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office. – Relative density (water = 1): 1.03 [3] ILO-WHO International Chemical Safety Cards (ICSCs) – 1.03 [4] Occupational Safety and Health Administration (OSHA) –shown 1.0337 @ 20°C [7] PAC Chemical Database, U.S. Department of Energy – 1.03 [5] The National Institute for Occupational Safety and Health (NIOSH) - Solubility in water
- Solubility in water: miscible[3]
6 values
From ILO-WHO International Chemical Safety Cards (ICSCs), the most authoritative source here.
Value As written Source – greater than or equal to 100 mg/mL at 68 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. – In water, >800 g/L at 25 °C [6] Hazardous Substances Data Bank (HSDB)cites Yalkowsky, S.H., He, Yan, Jain, P. Handbook of Aqueous Solubility Data Second Edition. CRC Press, Boca Raton, FL 2010, p. 118 – Miscible with most organic solvents [6] Hazardous Substances Data Bank (HSDB)cites Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 15th Edition. John Wiley & Sons, Inc. New York, NY 2007., p. 461 – Miscible with aromatic hydrocarbons and oils. [6] Hazardous Substances Data Bank (HSDB)cites USEPA; Chemical Hazard Information Profile: 1,4-Dioxane (Draft) p.1 (1979) –shown Solubility in water: miscible [3] ILO-WHO International Chemical Safety Cards (ICSCs) – Miscible [5] The National Institute for Occupational Safety and Health (NIOSH) - log P
- -0.27[3]
2 values
2 of 2 sources agree on it (most common value).
Value As written Source – log Kow = -0.27 [6] Hazardous Substances Data Bank (HSDB)cites Hansch, C., Leo, A., D. Hoekman. Exploring QSAR - Hydrophobic, Electronic, and Steric Constants. Washington, DC: American Chemical Society., 1995., p. 8 –shown -0.27 [3] ILO-WHO International Chemical Safety Cards (ICSCs) - Vapor pressure
- 38.1 mmHg at 25 °C[6]
5 values
2 of 4 sources agree on it (most common value).
Value As written Source 29 mmHg 29 mmHg at 68 °F [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 37 mmHg 37 mmHg at 77 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 38.1 mmHgshown 38.1 mm Hg at 25 °C [6] Hazardous Substances Data Bank (HSDB)cites Daubert, T.E., R.P. Danner. Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, D.C.: Taylor and Francis, 1989. 29 mmHg Vapor pressure, kPa at 20 °C: 3.9 [3] ILO-WHO International Chemical Safety Cards (ICSCs) 75 mmHg 75 [mm Hg] @39.6 °C [7] PAC Chemical Database, U.S. Department of Energy 2 more values were reported but failed the checks (unreadable or out of range), so they are not shown.
- Flash point
- 12 °C c.c.[3]
5 values
4 of 5 sources agree on it (most common value).
Value As written Source 12 °C 54 °F (NTP, 1992) [1] CAMEO Chemicalscites National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. 18.3 °C 65 °F (18.3 °C) (Open cup) [6] Hazardous Substances Data Bank (HSDB)cites Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 15th Edition. John Wiley & Sons, Inc. New York, NY 2007., p. 461 12 °Cshown 12 °C c.c. [3] ILO-WHO International Chemical Safety Cards (ICSCs) 13 °C 55 °F [4] Occupational Safety and Health Administration (OSHA) 13 °C 55 °F [5] The National Institute for Occupational Safety and Health (NIOSH) - Autoignition temperature
- 180 °C[3]
2 values
2 of 2 sources agree on it (most common value).
Value As written Source 180 °C 356 °F (USCG, 1999) [1] CAMEO Chemicalscites U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office. 180 °Cshown 180 °C [3] ILO-WHO International Chemical Safety Cards (ICSCs) 1 more value was reported but failed the checks (unreadable or out of range), so it is not shown.
- Viscosity
- Reported, but no value passed the checks.
The value and why
- 1.17 mm²/s at 25 °C (could not be read; source [3])
Each value as its source reports it, with the source's number after it (listed under References). Where several sources report a property, the row shows the value most of them agree on, the rule the app uses; open the values to see every one.
Calculated
- Heavy atoms
- 6
- Rings
- 1
- Aromatic rings
- 0
- Fraction sp³ carbons (Fsp3)
- 1
- H-bond donors
- 0
- H-bond acceptors
- 2
- Rotatable bonds
- 0
- TPSA (Ų)
- 18.5
- Formal charge
- 0
- XLogP3
- -0.3 PubChem
- Complexity
- 26 PubChem
- Stereocenters
- None
- Double-bond geometry
- None specified
- Point group
- C2h of one 3D conformer with its hydrogens, by Athanor’s engine (as in the app)
Elemental analysis
- C54.53%
- H9.15%
- O36.32%
Isotope pattern
Each peak is a nominal mass with its abundance-weighted exact mass, as a percentage of the tallest, from IUPAC natural isotope abundances.
Computed from the structure with RDKit 2026.09 when this page was built, beside PubChem's own computed values from its record; where the two differ, both are shown.
Predicted
- log P
- 0.03 Crippen (Wildman and Crippen 1999)
- log S (water solubility)
- -0.41 ESOL (Delaney 2004), log mol/L
- Synthetic accessibility
- 2.23 SA score, 1 easy to 10 hard (Ertl and Schuffenhauer 2009)
Drug-likeness: Lipinski’s rule of five
- Molecular weight ≤ 500: 88.11
- log P ≤ 5 (Crippen): 0.03
- H-bond donors ≤ 5: 0
- H-bond acceptors ≤ 10: 2
Passes all four rules.
¹³C NMR shifts, predicted
Predictions, not measurements; each names its method. A measured log P, where a source reports one, is under Physical properties.
Safety
Danger
Harmonized EU classification (CLP Annex VI). Source [8].
Flammable
Harmful or irritant
Health hazard
- H225Highly Flammable liquid and vapor
- H319Causes serious eye irritation
- H335May cause respiratory irritation
- H350May cause cancer
Precautionary statements: P203, P210, P233, P240, P241, P242, P243, P261, P264+P265, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P318, P319, P337+P317, P370+P378, P403+P233, P403+P235, P405, P501
View all classifications (3)
- [8] Regulation (EC) No 1272/2008 of the European Parliament and of the Council · DangerH225, H319, H335, H350
- [9] European Chemicals Agency (ECHA) · 1,577 reports · DangerH225, H319, H350, H351
- [6] Hazardous Substances Data Bank (HSDB) · DangerH225, H319, H335, H351
Exposure limits
- PEL-TWA (8-Hour Time Weighted Average): 100 ppm (360 mg/m³)[4]
- PEL: TWA 100 ppm (360 mg/m3) [skin] See Appendix G[5]
- REL-C (Ceiling): 1 ppm (3.6 mg/m³) [30 minutes][4]
- REL: Ca C 1 ppm (3.6 mg/m3) [30-minute] See Appendix A[5]
- TLV: 20 ppm as TWA; (skin); A3 (confirmed animal carcinogen with unknown relevance to humans).[3]
- TLV-TWA (Time Weighted Average): 20 ppm [1996][4]
First aid
- Eyes: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. Immediately transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop. Skin: Immediately flood affected skin with water while removing and isolating all contaminated clothing.[1]
- General First Aid: · Call 911 or emergency medical service. · Ensure that medical personnel are aware of the material(s) involved, take precautions to protect themselves and avoid contamination. · Move victim to fresh air if it can be done safely. · Administer oxygen if breathing is difficult. · If victim is not breathing: -- DO NOT perform mouth-to-mouth resuscitation; the victim may have ingested or inhaled the substance. -- If equipped and pulse detected, wash face and mouth, then give artificial respiration using a proper respiratory medical device (bag-valve mask, pocket mask equipped…[10]
- (General first aid procedures) Eye: Irrigate immediately - If this chemical contacts the eyes, immediately wash (irrigate) the eyes with large amounts of water, occasionally lifting the lower and upper lids. Get medical attention immediately. Skin: Water wash promptly - If this chemical contacts the skin, promptly wash the contaminated skin with water. If this chemical penetrates the clothing, promptly remove the clothing and wash the skin with water. If irritation persists after washing, get medical attention. Breathing: Respiratory support Swallow: Medical attention immediately - If this[5]
- Fresh air, rest. Refer immediately for medical attention.[3]
Storage
- Fireproof. Separated from strong oxidants, strong acids and incompatible materials. Cool. Dry. Well closed. Keep in the dark. Store only if stabilized. Store in an area without drain or sewer access.[3]
- Store in a cool, dry, well-ventilated location. Store away from heat, oxidizing materials, and sunlight. Outside or detached storage is preferred. Inside storage should be in a standard flammable liquids storage warehouse, room, or cabinet.[6]
- Precautions FOR "carcinogens": Storage site should be as close as practicable to lab in which carcinogens are to be used, so that only small quantities required for ... Expt need to be carried. Carcinogens should be kept in only one section of cupboard, an explosion-proof refrigerator or freezer (depending on chemicophysical properties ...) that bears appropriate label. An inventory ... Should be kept, showing quantity of carcinogen and date it was acquired ... Facilities for dispensing ... Should be contiguous to storage area. (chemical Carcinogens)[6]
- Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. Storage class (TRGS 510): Flammable liquids[6]
Incompatibilities
- Pure, dry, o- and hydroperoxide-free dioxane rapidly forms hydroperoxide on contact with air.[6]
- Decaborane ... Forms impact sensitive mixtures with ... Dioxane. ...[6]
- Since 1:1 addition (of sulfur trioxide-dioxane) complex sometimes decomposes violently on storing at ambient temp, it should be prepared immediately before use (if refrigerated storage is not possible).[6]
- (in the reaction with triethynylaluminium) the residue from sublimation of the complex with dioxane is explosive, and the complex should not be dried by heating.[6]
Safety data sheets on the supplier’s page: Thermo Fisher Scientific, LGC Standards, Sigma-Aldrich.
Always read the supplier’s safety data sheet before working with it.
Spectra
- NMRHazardous Substances Data Bank (HSDB) · NMRShiftDB
- 1H NMRHuman Metabolome Database (HMDB) (JEOL · 300 MHz · D2O) · SpectraBase (BRUKER AC-300)
- 13C NMRHuman Metabolome Database (HMDB) (NEVA · 15.09 MHz · CDCl3) · SpectraBase
- 17O NMRSpectraBase
- GC-MSHuman Metabolome Database (HMDB) (EI-B · positive) · MassBank of North America (MoNA) (HITACHI RMU-7M · EI-B · positive) · NIST Mass Spectrometry Data Center · NIST Mass Spectrometry Data Center · NIST Mass Spectrometry Data Center · NIST Mass Spectrometry Data Center
- Other MSHazardous Substances Data Bank (HSDB) · MassBank Europe (HITACHI RMU-7M · EI-B · POSITIVE)
- IRHazardous Substances Data Bank (HSDB)
- FTIRSpectraBase (NEAT)
- ATR-IRSpectraBase (ATR-Neat)
- Near IRSpectraBase (INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7176,REO=2,CNM=HEI,ZFF=2 · NIR Spectrometer= BRUKER IFS 88)
- Vapor Phase IRSpectraBase (Bruker IFS 85 · Gas-GC)
- RamanSpectraBase
Experimental spectra held by these sources; each link opens the source's own record.
Literature
Reading PubChem, OpenAlex and GSRS…
Bioactivity
Reading ChEMBL…
References
- [1]CAMEO Chemicals · Public domain (NOAA) · via PubChem · retrieved 2026-10-14
- [2]EPA Chemical Data Reporting (CDR) · Public domain (US EPA) · via PubChem · retrieved 2026-10-14
- [3]ILO-WHO International Chemical Safety Cards (ICSCs) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
- [4]Occupational Safety and Health Administration (OSHA) · Public domain (US DOL) · via PubChem · retrieved 2026-10-14
- [5]The National Institute for Occupational Safety and Health (NIOSH) · Public domain (US CDC) · via PubChem · retrieved 2026-10-14
- [6]Hazardous Substances Data Bank (HSDB) · Public domain (US NLM) · via PubChem · retrieved 2026-10-14
- [7]PAC Chemical Database, U.S. Department of Energy · Public domain (US DOE) · via PubChem · retrieved 2026-10-14
- [8]Regulation (EC) No 1272/2008 of the European Parliament and of the Council · EU reuse policy, CC BY 4.0 · via PubChem · retrieved 2026-10-14
- [9]European Chemicals Agency (ECHA) · ECHA legal notice: reuse with acknowledgement · via PubChem · retrieved 2026-10-14
- [10]Emergency Response Guidebook (ERG) · Public domain (US DOT) · via PubChem · retrieved 2026-10-14
- [11]NMRShiftDB · Linked only · via PubChem · retrieved 2026-10-14
- [12]Human Metabolome Database (HMDB) · Linked only · via PubChem · retrieved 2026-10-14
- [13]SpectraBase · Linked only · via PubChem · retrieved 2026-10-14
- [14]MassBank of North America (MoNA) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
- [15]NIST Mass Spectrometry Data Center · Linked only · via PubChem · retrieved 2026-10-14
- [16]MassBank Europe · Linked only · via PubChem · retrieved 2026-10-14
- ·Calculated values: computed by Athanor with RDKit 2026.09 from the structure.
- ·Literature on PubChem
Data last updated 2026-10-14.
