(2S)-2-Ethyloxirane

C4H8OCAS 30608-62-972.11 g/mol

O
EpoxideEther

Properties

Molecular formula
C4H8O
Molar mass
72.11 g/mol
Exact mass
72.0575 Da
Boiling point
56–58 °C
logP
0.80Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P318, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
30608-62-9
SMILES
CC[C@H]1CO1
InChIKey
RBACIKXCRWGCBB-BYPYZUCNSA-N
InChI
InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3/t4-/m0/s1

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

Names and synonyms

8 names
  • Oxirane, 2-ethyl-, (2S)-
  • Butane, 1,2-epoxy-, (S)-(-)-
  • Oxirane, ethyl-, (S)-
  • Oxirane, ethyl-, (2S)-
  • (S)-1,2-Epoxybutane
  • (S)-Ethyloxirane
  • (S)-1-Butene oxide
  • (S)-2-Ethyloxirane

Work with (2S)-2-Ethyloxirane

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere