Isobutyl vinyl ether

C6H12OCAS 109-53-5100.16 g/mol

O
AlkeneEther

Properties

Molecular formula
C6H12O
Molar mass
100.16 g/mol
Exact mass
100.0888 Da
Density
0.7693 g/mL (at 20 °C)
Melting point
−112 °C
Boiling point
83 °C
Flash point
-9.4 °C
logP
1.80Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 213 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P264+P265, P273, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, P501

Identifiers

CAS number
109-53-5
SMILES
C=COCC(C)C
InChIKey
OZCMOJQQLBXBKI-UHFFFAOYSA-N
InChI
InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3

Weigh it out

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

Names and synonyms

11 names
  • Propane, 1-(ethenyloxy)-2-methyl-
  • Ether, isobutyl vinyl
  • 1-(Ethenyloxy)-2-methylpropane
  • IVE
  • Vinoflex MO 400
  • Vinyl isobutyl ether
  • iso-Butyl vinyl ether
  • Lutonal LR 8500
  • Isobutanol vinyl ether
  • Isobutoxyethene
  • NSC 8265

Work with Isobutyl vinyl ether

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