2-benzylcyclohexanone

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Names

[ CAS No. ]:
946-33-8

[ Name ]:
2-benzylcyclohexanone

[Synonym ]:
2-benzylcyclohexan-1-one
EINECS 213-420-6
MFCD00051455

Chemical & Physical Properties

[ Density]:
1.024 g/mL at 25 °C(lit.)

[ Boiling Point ]:
103-105 °C0.2 mm Hg(lit.)

[ Melting Point ]:
28-30°C

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
188.12000

[ PSA ]:
17.07000

[ LogP ]:
2.98840

[ Index of Refraction ]:
n20/D 1.536(lit.)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(trimethylsilyloxy)-cyclohex-1-ene
  • Benzyl bromide
  • 1-phenylhept-6-en-3-one
  • 2-Benzylidenecyclohexanone
  • tributyl(cyclohexen-1-yloxy)stannane
  • methyl 1-benzyl-2-oxocyclohexanecarboxylate
  • 2-benzylcyclohexan-1-ol
  • Cyclohexanone
  • Benzyl alcohol
  • Benzyl chloride

DownStream

  • 7-benzyloxepan-2-one
  • (2-benzylcyclohexen-1-yl)oxy-trimethylsilane
  • 2-Benzylphenol
  • 1,2,3,4-Tetrahydrofluorene
  • 4a-benzyl-2,3,4,4a-tetrahydro-1H-carbazole
  • acetic acid,2-benzylcyclohexen-1-ol
  • Hexacyprone
  • 3-benzyl-2-hydroxycyclohex-2-en-1-one
  • 1-benzyl-cyclohexane-1,2-diol
  • benzoic acid

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-Methyl-2-benzylcyclohexanone
  • 2-benzylcyclohexanone O-phenyl oxime
  • 2-benzylcyclohexanone ethylene ketal
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • [5-cyclopentyl-2-(1-methyl-1H-pyrazol-5-yl)furan-3-yl]methanamine
  • 2-(1-methyl-1H-pyrazol-5-yl)-5-(propan-2-yl)furan-3-carbaldehyde
  • 6-Amino-7-fluoro-1,3-dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
  • 6,7-Difluoro-1,3-dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
  • {3,3-Difluoro-1-[1-(furan-2-yl)prop-1-en-2-yl]cyclobutyl}methanamine
  • 5-Fluoro-1,3,8-trimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
  • 6-Amino-8-fluoro-1,3-dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
  • 6-Fluoro-7-methoxy-1,3-dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
  • N-[2-amino-2-(methoxymethyl)butyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • N2-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1-(thiophen-2-yl)ethane-1,2-diamine
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