(E)-2-Methyl-2-pentenal

C6H10OCAS 14250-96-598.14 g/mol

O
AldehydeAlkene

Properties

Molecular formula
C6H10O
Molar mass
98.14 g/mol
Exact mass
98.0732 Da
Boiling point
59–61 °C (at 40 Torr)
logP
1.54Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
14250-96-5
SMILES
CC/C=C(C)C=O
InChIKey
IDEYZABHVQLHAF-GQCTYLIASA-N
InChI
InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4+

Weigh it out

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

Names and synonyms

7 names
  • 2-Pentenal, 2-methyl-, (2E)-
  • 2-Pentenal, 2-methyl-, (E)-
  • (2E)-2-Methyl-2-pentenal
  • (E)-2-Methyl-2-penten-1-al
  • trans-2-Methylpent-2-enal
  • (E)-2-Methylpentenal
  • (2E)-2-Methylpent-2-enal

Work with (E)-2-Methyl-2-pentenal

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