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Home > Encyclopedia > 4-(trans-4-Pentylcyclohexyl)benzonitrile

4-(trans-4-Pentylcyclohexyl)benzonitrile

4-(trans-4-Pentylcyclohexyl)benzonitrile structure

4-(trans-4-Pentylcyclohexyl)benzonitrile 

structure
  • CAS No:

    61204-01-1

  • Formula:

    C18H25N

  • Chemical Name:

    4-(trans-4-Pentylcyclohexyl)benzonitrile

  • Synonyms:

    Benzonitrile,4-(trans-4-pentylcyclohexyl)-;Benzonitrile,4-(4-pentylcyclohexyl)-,trans-;4-(trans-4-Pentylcyclohexyl)benzonitrile;Licristal S 1114;trans-4-Pentyl(4-cyanophenyl)cyclohexane;trans-4-Pentyl-1-(4-cyanophenyl)cyclohexane;S 1114;trans-4-Pentyl(4′-cyanophenyl)cyclohexane;4-(trans-4′-n-Pentylcyclohexyl)-1-cyanobenzene;p-trans-4-Pentylcyclohexylbenzonitrile;trans-4-Amyl-1-(4-cyanophenyl)cyclohexane;4-Cyano-1-[trans-4-pentylcyclohexyl]benzene;trans-4-Pentyl-1-(p-cyanophenyl)cyclohexane;PCH 5;5PCH;ZhKM 1098;1-p-Cyanophenyl-4-pentylcyclohexane;4-(4-Pentylcyclohexyl)benzonitrile;p-Pentyl-p′-cyanophenylcyclohexane;4-Pentyl-4′-cyanophenylcyclohexane;ZLI 1114;Merck ZLI 1114;trans-4-(4-Pentylcyclohexyl)benzonitrile;5-HB-C;CP-5-N;62788-05-0;82029-01-4

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

White crystalline powder

4-(trans-4-Pentylcyclohexyl)benzonitrile Basic Attributes

255.4

255.40

262-656-6

2926909090

Characteristics

23.8

6.6

1.0±0.1 g/cm3

29.7 °C

381°C at 760 mmHg

185.3±14.6 °C

1.523

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S37/39

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-(trans-4-Pentylcyclohexyl)benzonitrile Use and Manufacturing

Uses

Intermediates of Liquid Crystals

Benzonitrile, 4-(trans-4-pentylcyclohexyl)-: ACTIVE

Computed Properties

Molecular Weight:255.4
XLogP3:6.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:255.198699802
Monoisotopic Mass:255.198699802
Topological Polar Surface Area:23.8
Heavy Atom Count:19
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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