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

Suppliers

Names

[ Name ]:
(E)-()-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one

[Synonym ]:
4-(2,6,6-Trimethylcyclohex-2-en-1-yl)but-3-en-2-one
EINECS 238-362-9
EINECS 246-069-2
EINECS 230-010-2
EINECS 250-293-6
4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
EINECS 204-841-6
EINECS 250-812-6
3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
(-)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
257.6±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₂₀O

[ Molecular Weight ]:
192.297

[ Flash Point ]:
104.4±0.0 °C

[ Exact Mass ]:
192.151413

[ LogP ]:
3.86

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.512

Related Compounds

3,3-difluoro-1-(1-methyl-1H-indol-4-yl)cyclobutan-1-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]ethyl}sulfanyl)acetic acid
N-(1-cyano-2-methoxy-1-methylethyl)-1-(propan-2-yl)-1H-pyrrole-2-carboxamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
4-(1,3-Oxazol-4-yl)-1,2,3,6-tetrahydropyridine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-[3-amino-4-(benzyloxy)-1H-indol-1-yl]acetic acid
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol