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Calcium hydroxide

Athanor · official

CaH2O2 · 74.09 g/mol

IUPAC name: calcium dihydroxide

Also called slaked lime, hydrated lime, E526

Open in Athanor
The structure of Calcium hydroxide
Drawn from its SMILES with RDKit
CorrosiveHarmful or irritantDangerCauses severe skin burns and eye damage · Causes skin irritation · Causes serious eye damage · May cause respiratory irritation

Names and identifiers

IUPAC name
calcium dihydroxide
Synonyms
slaked lime, hydrated lime, E526
+ 38 more

Slaked lime, Hydrated lime, Lime hydrate, Calcium hydrate, Lime water, Calcium hydroxide (Ca(OH)2), Hydralime, Slaked-lime, Lime milk, Calcarea caustica, INS NO.526, PF5DZW74VN, E-526, CHEBI:31341, Hydroxide, Calcium, 215-137-3, O2 Patch, RefChem:54625, KO2, Ca(OH)2, DTXCID5014410, CHEBI:35150, DTXSID601045142, 620-122-3, Bell mine, Biocalc, Calbit, Calcium dihydroxide, Caldic 1000, Calvit, Caustic lime, DTXSID7034410, Kalkhydrate, Kemikal, Kentoku K 100, Limbux, Milk of lime, NICC 3000, Rhenofit CF

Molecular formula
CaH2O2
Empirical formula
CaH2O2
Molecular weight
74.09 g/mol
Exact mass
73.96807
CAS number
1305-62-0
PubChem CID
6093208
Canonical SMILES
[OH-].[OH-].[Ca+2]
Isomeric SMILES
[OH-].[OH-].[Ca+2]
InChI
InChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2
InChIKey
AXCZMVOFGPJBDE-UHFFFAOYSA-L
Molfile

Names, InChI and the identifiers from PubChem, retrieved 2026-10-14.

Physical properties

TemperaturePressureDensity
Appearance
Soft, white crystalline powder[6]
8 values

From Hazardous Substances Data Bank (HSDB), the most authoritative source here.

ValueAs writtenSource
–Calcium hydroxide is an odorless white granules. Sinks in water. (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.
–Dry Powder; Other Solid; Liquid; Other Solid; Liquid; Liquid; Wet Solid; CBI; Dry Powder; Wet Solid; Large Crystals; Wet Solid; Other Solid; Dry Powder; Gas Vapor[2] EPA Chemical Data Reporting (CDR)
–COLOURLESS CRYSTALS OR WHITE POWDER.[3] ILO-WHO International Chemical Safety Cards (ICSCs)
–White, odorless powder.[4] Occupational Safety and Health Administration (OSHA)
–White, odorless powder. [Note: Readily absorbs CO2 from the air to form calcium carbonate.][5] The National Institute for Occupational Safety and Health (NIOSH)
–Rhombic, trigonal, colorless crystals[6] Hazardous Substances Data Bank (HSDB)cites Lewis, R.J. Sr. (ed) Sax's Dangerous Properties of Industrial Materials. 11th Edition. Wiley-Interscience, Wiley & Sons, Inc. Hoboken, NJ. 2004., p. V2: 675
–shownSoft, white crystalline powder[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. 217
–White powder [Note: Readily absorbs CO2 from the air to form calcium carbonate][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
Melting point
580 °C (1076 °F) (decomposes) (loses water)[6]
4 values

4 of 4 sources agree on it (most common value).

ValueAs writtenSource
580 °C1076 °F (Decomposes) (Loses H2O) (NIOSH, 2024)[1] CAMEO Chemicals
580 °Cshown1076 °F (decomposes) (loses water)[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
580 °C1076 °F (decomposes) (loses H₂O)[4] Occupational Safety and Health Administration (OSHA)
580 °C1076 °F (Decomposes) (Loses H2O)[5] The National Institute for Occupational Safety and Health (NIOSH)
Boiling point
Reported, but no value passed the checks.
The value and why
  • Decomposes (NIOSH, 2024) (could not be read; source [1])
Density
2.24 at 20 °C (68 °F) (USCG, 1999) - Denser than water[1]
5 values

4 of 5 sources agree on it (most common value).

ValueAs writtenSource
–shown2.24 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): 2.2[3] ILO-WHO International Chemical Safety Cards (ICSCs)
–2.24[4] Occupational Safety and Health Administration (OSHA)
–2.343 @25 °C[7] PAC Chemical Database, U.S. Department of Energy
–2.24[5] The National Institute for Occupational Safety and Health (NIOSH)

1 more value was reported but failed the checks (unreadable or out of range), so it is not shown.

Solubility in water
Solubility in water: none[3]
5 values

From ILO-WHO International Chemical Safety Cards (ICSCs), the most authoritative source here.

ValueAs writtenSource
–0.2 % at 32 °F (NIOSH, 2024)[1] CAMEO Chemicals
–Solubility in water is decreased by the presence of fixed alkali hydroxides.[6] Hazardous Substances Data Bank (HSDB)cites Osol, A. (ed.). Remington's Pharmaceutical Sciences. 16th ed. Easton, Pennsylvania: Mack Publishing Co., 1980., p. 1258
–In water, 1730 mg/L at 20 °C[6] Hazardous Substances Data Bank (HSDB)cites PMID:2205893 Shiu WY et al; Rev Environ Contam Toxicol 116: 15-187 (1990)
–shownSolubility in water: none[3] ILO-WHO International Chemical Safety Cards (ICSCs)
–(32 °F): 0.2%[5] The National Institute for Occupational Safety and Health (NIOSH)
Vapor pressure
Reported, but no value passed the checks.
The 3 values and why
  • 0 mmHg (approx) (NIOSH, 2024) (no temperature given; source [1])
  • 0 mmHg (approx) (no temperature given; source [4])
  • 0 mmHg (approx) (no temperature given; source [5])
Autoignition temperature
Reported, but no value passed the checks.
The value and why
  • Not flammable (USCG, 1999) (could not be read; source [1])

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
3
Rings
0
Aromatic rings
0
Fraction sp³ carbons (Fsp3)
0
H-bond donors
0 computed here · PubChem 2
H-bond acceptors
2
Rotatable bonds
0
TPSA (Ų)
60 computed here · PubChem 2
Formal charge
0
Complexity
0 PubChem
Stereocenters
None
Double-bond geometry
None specified
Point group
C∞v of one 3D conformer with its hydrogens, by Athanor’s engine (as in the app)

Elemental analysis

  • H2.72%
  • Ca54.09%
  • O43.19%

Isotope pattern

100%73.9681.1%75.96776.9642.2%77.96181.958

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
-0.73 Crippen (Wildman and Crippen 1999)
log S (water solubility)
0.16 ESOL (Delaney 2004), log mol/L
Synthetic accessibility
7.69 SA score, 1 easy to 10 hard (Ertl and Schuffenhauer 2009)

Drug-likeness: Lipinski’s rule of five

  • Molecular weight ≤ 500: 74.09
  • log P ≤ 5 (Crippen): -0.73
  • H-bond donors ≤ 5: 0
  • H-bond acceptors ≤ 10: 2

Passes all four rules.

Predictions, not measurements; each names its method. A measured log P, where a source reports one, is under Physical properties.

Safety

Danger

Most widely reported: 6,644 company reports to ECHA. Source [8].

  • Corrosive
  • Harmful or irritant
  • H314Causes severe skin burns and eye damage (22.4% of reports)
  • H315Causes skin irritation (45.3% of reports)
  • H318Causes serious eye damage (76.9% of reports)
  • H335May cause respiratory irritation (38.9% of reports)

Precautionary statements: P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P332+P317, P362+P364, P363, P403+P233, P405, P501

View all classifications (3)
  • [8] European Chemicals Agency (ECHA)This chemical does not meet GHS hazard criteria for 0.4% (28 of 6644) of reports.
  • [8] European Chemicals Agency (ECHA) · 6,644 reports · DangerH314, H315, H318, H335
  • [6] Hazardous Substances Data Bank (HSDB) · DangerH315, H318, H335, H402

Exposure limits

  • PEL-TWA (8-Hour Time Weighted Average): 15 mg/m³ (total dust), 5 mg/m³ (respirable fraction)[4]
  • PEL: TWA 15 mg/m3 (total) 5 mg/m3 (resp)[5]
  • REL-TWA (Time Weighted Average): 5 mg/m³[4]
  • REL: TWA 5 mg/m3[5]
  • TLV: 5 mg/m[3]
  • IDLH: N.D. See: IDLH index[5]

First aid

  • Excerpt from NIOSH Pocket Guide for Calcium hydroxide: 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: SOAP flush immediately - If this chemical contacts the skin, immediately flush the contaminated skin with soap and water. If this chemical penetrates the clothing, immediately remove the clothing and flush the skin with water.[1]
  • (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: Soap flush immediately - If this chemical contacts the skin, immediately flush the contaminated skin with soap and water. If this chemical penetrates the clothing, immediately remove the clothing and flush the skin with water.[5]
  • Fresh air, rest. Refer for medical attention.[3]
  • Remove contaminated clothes. Rinse skin with plenty of water or shower. Refer for medical attention .[3]

Storage

  • Separated from strong acids.[3]
  • ... Preserved in well-filled, tight containers, at a temp not exceeding 25 °C. (calcium hydroxide topical soln)[6]
  • Store under tightly capped conditions.[6]

Incompatibilities

  • Phosphorus boiled with alkaline hydroxides yields mixed phosphines which may ignite spontaneously in air.[6]
  • When chlorinated phenols are heated for analytical purposes with calcium hydroxide-potassium nitrate mixtures, chlorinated benzodioxins analogous to the extremely toxic tetrachlorodibenzodioxin may be formed.[6]
  • The self-heating and decomposition of /1,3,5-trinitrohexahydro-1,3,5-triazine, calcium hydroxide and water/ was studied ... In a sealed capsule and in a larger scale furnace test. A rapid exothermic decomposition reaction can be initiated at 100 °C or below, and may lead to spontaneous ignition and then deflagration or detonation.[6]
  • Maleic anhydride, phosphorus, nitroethane, nitromethane, nitroparaffins, nitropropane [Note: Attacks some metals].[6]

Safety data sheets on the supplier’s page: Thermo Fisher Scientific, Angene Chemical, Alfa Chemistry.

Always read the supplier’s safety data sheet before working with it.

Spectra

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. [1]CAMEO Chemicals · Public domain (NOAA) · via PubChem · retrieved 2026-10-14
  2. [2]EPA Chemical Data Reporting (CDR) · Public domain (US EPA) · via PubChem · retrieved 2026-10-14
  3. [3]ILO-WHO International Chemical Safety Cards (ICSCs) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
  4. [4]Occupational Safety and Health Administration (OSHA) · Public domain (US DOL) · via PubChem · retrieved 2026-10-14
  5. [5]The National Institute for Occupational Safety and Health (NIOSH) · Public domain (US CDC) · via PubChem · retrieved 2026-10-14
  6. [6]Hazardous Substances Data Bank (HSDB) · Public domain (US NLM) · via PubChem · retrieved 2026-10-14
  7. [7]PAC Chemical Database, U.S. Department of Energy · Public domain (US DOE) · via PubChem · retrieved 2026-10-14
  8. [8]European Chemicals Agency (ECHA) · ECHA legal notice: reuse with acknowledgement · via PubChem · retrieved 2026-10-14
  9. [9]SpectraBase · Linked only · via PubChem · retrieved 2026-10-14
  10. ·Calculated values: computed by Athanor with RDKit 2026.09 from the structure.
  11. ·Literature on PubChem

Data last updated 2026-10-14.