(3E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one
CAS 14901-07-6

Chemical structure of (3E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one
  • Molecular Formula: C13H20O
  • Molecular Weight: 192.301 g/mol
Identifiers
  • Cas Number: 14901-07-6
  • EINECS Number: 201-224-3
  • MDL Number: MFCD00001549
  • InChIKey: PSQYTAPXSHCGMF-BQYQJAHWBX
  • Smiles: CC(=O)\C=C\C1=C(C)CCCC1(C)C
Synthesis and properties of (3E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one
Synthesis (Preparation) Reference(s) for (3E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one: Synthetic Communications, 17, p. 85, 1987 DOI: 10.1080/00397918708063906
Tetrahedron Letters, 30, p. 645, 1989 DOI: 10.1016/S0040-4039(01)80271-9
Synonym Chemical Name(s):
(3E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one
14901-07-6
(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-but-3-en-2-one
(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on
(E)-4-(2,6,6-triméthylcyclohexen-1-yl)but-3-en-2-one
(E)-4-(2,6,6-トリメチルシクロヘキセン-1-イル)ブタ-3-エン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point : -49 ºC
Boiling Point : 126-128 ºC (12 mmHg)
Density : 0.944 g/mL
Refractive Index : 1.5200
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