(+)-Glycidol

C₃H₆O₂CAS 57044-25-474.08 g/mol

Open in Covalent MOL file

Alcohol Epoxide Ether

Properties

Molecular formula: C₃H₆O₂
Molar mass: 74.08 g/mol
Exact mass: 74.0368 Da
Boiling point: 70 °C (at 15 Torr)
logP: -0.62Crippen estimate
Polar surface area: 32.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

Danger

H242 Heating may cause a fireSelf-reactive substances and mixtures; Organic peroxides
H302 Harmful if swallowedAcute toxicity, oral
H312 Harmful in contact with skinAcute toxicity, dermal
H314 Causes severe skin burns and eye damageSkin corrosion/irritation
H331 Toxic if inhaledAcute toxicity, inhalation
H341 Suspected of causing genetic defectsGerm cell mutagenicity
H350 May cause cancerCarcinogenicity
H360F *** May damage fertilityReproductive toxicity

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P203, P210, P234, P235, P240, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P318, P321, P330, P362+P364, P363, P370+P378, P403, P403+P233, P405, P410, P411, P420, P501

Identifiers

CAS number

57044-25-4

SMILES

OC[C@@H]1CO1

InChIKey

CTKINSOISVBQLD-GSVOUGTGSA-N

InChI

InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all

2-Oxiranemethanol, (2R)-
Oxiranemethanol, (R)-
Oxiranemethanol, (2R)-
(2R)-2-Oxiranemethanol
2,3-Anhydro-sn-glycerol
(+)-2,3-Epoxy-1-propanol
(R)-(+)-Glycidol
2(R)-2,3-Epoxypropanol
(R)-Glycidol
(R)-2-Oxiranemethanol
R-Glycidyl alcohol
(2R)-2-Oxiranylmethanol
(R)-Oxiran-2-ylmethanol
2-Oxiranemethanol (2R)-

Work with (+)-Glycidol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(-)-Glycidol60456-23-7Enantiomer Glycidol556-52-5Stereo not defined

Similar compounds

1,3-Dioxolane-4-methanol5464-28-860 % similar (2S)-1,4-Dioxane-2-methanol406913-93-757 % similar Hydroxymethyl-18-crown-670069-04-455 % similar 2-Hydroxymethyl-15-crown-575507-25-455 % similar 1,4,7,10-Tetraoxacyclododecane-2-methanol75507-26-555 % similar 2-Hydroxymethyloxetane61266-70-450 % similar 2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-347 % similar cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethyl formate109-94-4 Hydroxyacetone116-09-6 Reuterin2134-29-4 Dioxolane646-06-0 Oxetan-3-ol7748-36-9 Propionic acid79-09-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook