(S)-Glycidyl trityl ether
Properties
- Molecular formula
- C22H20O2
- Molar mass
- 316.40 g/mol
- Exact mass
- 316.1463 Da
- Melting point
- 94–96 °C
- logP
- 4.39Crippen estimate
- Polar surface area
- 21.8 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation80% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
129940-50-7SMILES
c1ccc(C(OC[C@@H]2CO2)(c2ccccc2)c2ccccc2)cc1InChIKey
XFSXUCMYFWZRAF-NRFANRHFSA-NInChI
InChI=1S/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- (2S)-2-[(Triphenylmethoxy)methyl]oxirane
- Oxirane, 2-[(triphenylmethoxy)methyl]-, (2S)-
- Oxirane, [(triphenylmethoxy)methyl]-, (S)-
- Oxirane, [(triphenylmethoxy)methyl]-, (2S)-
- (S)-O-Tritylglycidol
- Trityl (S)-glycidyl ether
- (S)-(-)-Glycidyl trityl ether
- (S)-Trityloxymethyloxirane
- (S)-2-[(Trityloxy)methyl]oxirane
- (R)-Glycidol trityl ether
- (S)-(-)-Glycidyl triphenylmethyl ether
- (2S)-2-(Trityloxymethyl)oxirane
Work with (S)-Glycidyl trityl ether
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.
Similar compounds
Phenyl glycidyl ether122-60-150 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-250 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-350 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-547 % similar
(+)-Benzyl glycidyl ether16495-13-947 % similar
Benzyl glycidyl ether2930-05-447 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-242 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-640 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds