2-Benzylidenecyclohexanone

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Names

[ CAS No. ]:
5682-83-7

[ Name ]:
2-Benzylidenecyclohexanone

[Synonym ]:
MFCD00070483
EINECS 227-144-9
2-benzylidenecyclohexanone

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
180-184°C 14mm

[ Melting Point ]:
53-55°C

[ Molecular Formula ]:
C13H14O

[ Molecular Weight ]:
186.25000

[ Flash Point ]:
180-184°C/14mm

[ Exact Mass ]:
186.10400

[ PSA ]:
17.07000

[ LogP ]:
3.21310

[ Index of Refraction ]:
1.6

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

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

  • E-2-Benzylidenecyclohexanone
  • 2-Benzylidenecyclohexanone oxime
  • (1E,2E)-2-Benzylidenecyclohexanone semicarbazone
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 6-(Pyridin-4-yl)-2-(1-{thieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)-2,3-dihydropyridazin-3-one
  • 4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carbonyl]-1-(2-methoxypyridin-4-yl)piperazin-2-one
  • 2-(2-{4-[5-Fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]piperazin-1-yl}-2-oxoethyl)-6-methyl-2,3-dihydropyridazin-3-one
  • N-(2-fluorophenyl)-3-[6-oxo-3-(pyridin-4-yl)-1,6-dihydropyridazin-1-yl]azetidine-1-carboxamide
  • 1-(1-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}azetidin-3-yl)-1H-1,3-benzodiazole
  • 2-methyl-1-(1-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}azetidin-3-yl)-1H-1,3-benzodiazole
  • 2-methyl-1-(1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}azetidin-3-yl)-1H-1,3-benzodiazole
  • 9-methyl-6-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-9H-purine
  • N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-phenylethanediamide
  • N'-(2-fluorophenyl)-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
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