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
  • 1-(4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-3-cyclopentylpropan-1-one
  • 1-(4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-3-cyclohexylpropan-1-one
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(m-tolyl)methanone
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(p-tolyl)methanone
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(3,5-dimethylphenyl)methanone
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(2-methoxyphenyl)methanone
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(4-methoxyphenyl)methanone
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(4-ethoxyphenyl)methanone
  • (4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(4-isopropoxyphenyl)methanone
  • (4-butoxyphenyl)(4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
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