Basic information
- Standard SMILES
OC[C@H]1CO1- InChIKey
CTKINSOISVBQLD-VKHMYHEASA-N- Molecular formula
- C3H6O2
- Average molar mass
- 74.08 g/mol
- Monoisotopic mass
- 74.03677943
Overview
(S)-glycidol is a glycidol. It is functionally related to a (S)-1,2-epoxypropane. It is an enantiomer of a (R)-glycidol.
Names & identifiers
- Preferred name
- (-)-Glycidol
- IUPAC
- [(2S)-oxiran-2-yl]methanol
Names & synonyms
60456-23-7(-)-GlycidolDTXSID101318083RefChem:389880DTXCID801747873(S)-Glycidol(S)-(-)-Glycidol(S)-Oxiran-2-ylmethanol(S)-Oxiranemethanol[(2S)-oxiran-2-yl]methanol(S)-(-)-2,3-Epoxy-1-propanolMFCD00074874
Show more names
S-Glycidol(2S)-oxiran-2-ylmethanol(S)-(-)-Oxirane-2-methanol(2S)-2-oxiranylmethanol(S)-(-)-2-(Hydroxymethyl)oxirane(S)-(-)-1-Hydroxy-2,3-epoxypropaneOxiranemethanol, (2S)-2-Oxiranylmethanol #
Database identifiers
- CAS
60456-23-7- PubChem CID
- 6973630
- DTXSID
DTXSID101318083- ChEBI
CHEBI:38690- EC Number
- 611-976-8
- Nikkaji
- J425.696D
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 35.9
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Safety & regulation
GHS classification
GHS Classification
Danger
H302 (95.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P316, P317, P318, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (95.5%)
Related reactions
56 records
Linked notes
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