(+)-Styrene oxide

C8H8OCAS 20780-53-4120.15 g/mol

Open in Covalent MOL file
O
EpoxideEther

Properties

Molecular formula
C8H8O
Molar mass
120.15 g/mol
Exact mass
120.0575 Da
Boiling point
85–120 °C (at 24 Torr)
logP
1.76Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P264+P265, P280, P302+P352, P305+P351+P338, P317, P318, P321, P337+P317, P362+P364, P405, P501

Identifiers

CAS number
20780-53-4
SMILES
c1ccc([C@@H]2CO2)cc1
InChIKey
AWMVMTVKBNGEAK-QMMMGPOBSA-N
InChI
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1

Weigh it out

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

Names and synonyms

17 names · show all
  • Oxirane, 2-phenyl-, (2R)-
  • Benzene, (epoxyethyl)-, (R)-(+)-
  • Oxirane, phenyl-, (R)-
  • Oxirane, phenyl-, (2R)-
  • (2R)-2-Phenyloxirane
  • (+)-(R)-Styrene oxide
  • (R)-(+)-Phenyloxirane
  • (R)-Phenylethylene oxide
  • (R)-Styrene 7,8-oxide
  • (+)-Phenyloxirane
  • (R)-(+)-Styrene oxide
  • (R)-Epoxystyrene
  • (R)-Phenyloxirane
  • (2R)-Phenyloxirane
  • (R)-Styrene oxide
  • (R)-(+)-Styrene epoxide
  • (R)-2-Phenyloxirane

Work with (+)-Styrene oxide

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.

(S)-Styrene oxide20780-54-5Enantiomer Styrene oxide96-09-3Stereo not defined

Similar compounds

(R)-(4-Fluorophenyl)oxirane134356-73-356 % similar 2-(4-Fluorophenyl)oxirane18511-62-156 % similar 4-Chlorostyrene oxide2788-86-556 % similar (R)-(+)-3-Chlorostyrene oxide62600-71-956 % similar 4-Phenyl-1,3-dioxane772-00-950 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-946 % similar (2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-145 % similar (R)-(-)-2-Methoxy-2-phenylethanol17628-72-745 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Methylbenzaldehyde104-87-0 Phenylacetaldehyde122-78-1 4-Vinylphenol2628-17-3 Phthalane496-14-0 Dihydrobenzofuran496-16-2 2-Methylbenzaldehyde529-20-4 3-Methylbenzaldehyde620-23-5

Elsewhere

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