4-(trans-4-Pentylcyclohexyl)benzonitrile

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Names

[ CAS No. ]:
61204-01-1

[ Name ]:
4-(trans-4-Pentylcyclohexyl)benzonitrile

[Synonym ]:
trans-4-Pentyl(4-cyanophenyl)cyclohexane
4-(trans-4-Pentylcyclohexyl)benzonitrile
EINECS 262-656-6
trans-4-(4-Pentylcyclohexyl)benzonitrile
MFCD00075548
Benzonitrile, 4-(trans-4-pentylcyclohexyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
381.0±21.0 °C at 760 mmHg

[ Melting Point ]:
30-55 °C(lit.)

[ Molecular Formula ]:
C18H25N

[ Molecular Weight ]:
255.398

[ Flash Point ]:
185.3±14.6 °C

[ Exact Mass ]:
255.198700

[ PSA ]:
23.79000

[ LogP ]:
6.79

[ Appearance of Characters ]:
liquid crystal (nematic)

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.523

[ Storage condition ]:
0-10°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 4-((1s,4r)-4-pentylcyclohexyl)benzamide
  • 4-Pentylcyclohexanone
  • (4-pentylidenecyclohexyl)benzene
  • (4-pentylcyclohexen-1-yl)benzene
  • 4-pentyl-1-phenylcyclohexan-1-ol
  • cis-4-pentanoyl-1-phenylcyclohexane
  • 1-[4-(4-Pentylcyclohexyl)phenyl]ethanone
  • (4-OXO-4-PHENYL-BUTYL)-CARBAMICACIDTERT-BUTYLESTER
  • 4-(trans-4-Pentylcyclohexyl)benzoic acid

DownStream

  • 1-[4-(4-Pentylcyclohexyl)phenyl]ethanone
  • 4-(trans-4-Pentylcyclohexyl)benzoic acid
  • [4-(4-pentylcyclohexyl)phenyl]methanol

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-Fluoro-4-(trans-4-pentylcyclohexyl)-benzonitrile
  • 4-(4-pentylcyclohexyl)benzonitrile
  • 4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL
  • 4-(trans-4-pentylcyclohexyl)benzoyl chloride
  • 4-(trans-4-Pentylcyclohexyl)phenol
  • 4-(trans-4-pentylcyclohexyl)-1-fluorobenzene
  • 2-{2-[(dimethylsulfamoyl)amino]ethyl}-6-(1H-indol-1-yl)-2,3-dihydropyridazin-3-one
  • N-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-chloro-4-fluorobenzenesulfonamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-methylbutanamide
  • (E)-N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-3-(4-fluorophenyl)acrylamide
  • N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(2-chlorophenyl)acetamide
  • N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-1H-indole-5-carboxamide
  • (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanethiol
  • 1-[1-(Aminomethyl)-4,4-dimethylcyclohexyl]ethan-1-ol
  • M09VH2A1SC
  • 5-(Azetidin-3-yl)-3-(phenoxymethyl)-1,2,4-oxadiazole
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