(-)-Benzyl (R)-glycidyl ether

C₁₀H₁₂O₂CAS 14618-80-5164.20 g/mol

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Properties

Molecular formula: C₁₀H₁₂O₂
Molar mass: 164.20 g/mol
Exact mass: 164.0837 Da
Boiling point: 120–130 °C (at 0.6 Torr)
logP: 1.60Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation95.8% of notifiers
H319 Causes serious eye irritation95.8% of notifiers
H335 May cause respiratory irritation85.4% of notifiers

Aggregated from 48 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

14618-80-5

SMILES

c1ccc(COC[C@H]2CO2)cc1

InChIKey

QNYBOILAKBSWFG-JTQLQIEISA-N

InChI

InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m0/s1

Weigh it out

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Names and synonyms

25 names · show all

Benzyl (-)-glycidyl ether
Oxirane, 2-[(phenylmethoxy)methyl]-, (2R)-
Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-
Oxirane, [(phenylmethoxy)methyl]-, (R)-
Oxirane, [(phenylmethoxy)methyl]-, (2R)-
(2R)-2-[(Phenylmethoxy)methyl]oxirane
(R)-O-Benzylglycidol
(-)-2-(Benzyloxymethyl)oxirane
(R)-Glycidol benzyl ether
(R)-Benzylglycidol
(-)-(R)-1,2-Epoxy-3-(benzyloxy)propane
(R)-Glycidyl benzyl ether
(R)-(-)-Glycidyl benzyl ether
Benzyl (R)-(-)-glycidyl ether
(R)-(-)-Benzylglycidol
(R)-2-(Benzyloxymethyl)oxirane
(-)-Glycidyl benzyl ether
(R)-Benzyl glycidyl ether
Benzyl (R)-glycidyl ether
(R)-1-Benzyloxy-2,3-epoxypropane
(R)-Benzyloxymethyloxirane
(2R)-2-[(Benzyloxy)methyl]oxirane
Benzyl (R)-2-epoxypropyl ether
(R)-(-)-Benzyl glycidyl ether
(2R)-2-(Phenylmethoxymethyl)oxirane

Work with (-)-Benzyl (R)-glycidyl ether

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.

(+)-Benzyl glycidyl ether16495-13-9Enantiomer Benzyl glycidyl ether2930-05-4Stereo not defined

Similar compounds

(-)-1,4-Di-O-benzyl-L-threitol17401-06-859 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-859 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-059 % similar Dibenzyl ether103-50-458 % similar 4-Vinylbenzyl glycidyl ether113538-80-058 % similar (S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-756 % similar Phenyl glycidyl ether122-60-152 % similar (2R)-2-(Phenoxymethyl)oxirane71031-02-252 % similar

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

Same formula

4′-Hydroxybutyrophenone1009-11-6 Ethyl phenylacetate101-97-3 Methyl 3-phenylpropionate103-25-3 Phenethyl acetate103-45-7 Ethyl 3-methylbenzoate120-33-2 1-(4-Methoxyphenyl)-1-propanone121-97-1 Benzyl propionate122-63-4 4-Methoxyphenylacetone122-84-9

Elsewhere

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