2,4-Hexadiene

C6H10CAS 592-46-182.15 g/mol

Alkene

Properties

Molecular formula
C6H10
Molar mass
82.15 g/mol
Exact mass
82.0783 Da
Density
0.7266 g/mL (at 0 °C)
Melting point
−79 °C
Boiling point
80 °C
logP
2.14Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 46 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
592-46-1
SMILES
CC=CC=CC
InChIKey
APPOKADJQUIAHP-UHFFFAOYSA-N
InChI
InChI=1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3

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

Names and synonyms

4 names
  • Bipropenyl
  • Dipropenyl
  • 1,4-Dimethylbutadiene
  • NSC 74169

Work with 2,4-Hexadiene

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