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trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile

Catalog Number
68065-81-6
CAS
68065-81-6
IUPAC Name
4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile
Synonyms
1'-Biphenyl)-4-carbonitrile,4'-(4-pentylcyclohexyl)-,trans-(1; 4'-(4-pentylcyclohexyl)-1'-biphenyl]-4-carbonitriltrans-[; 4'-(4-pentyl-cyclohexyl)-biphenyl-4-carbonitrile; BCH5; trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl; ZLI-1131; TRANS-4-CYANO-4'-(4-N-PEN
Molecular Weight
331.49
Molecular Formula
C24H29N
Chemical structural formula

Product Information

Purity
>98% by GC
MDL
MFCD01076317
Physical State
Solid
Appearance
White Powder
Storage
Sealed in dry. Room temperature.
Boiling Point
479.2±34.0 °C at 760 mmHg
Melting Point
95-97ºC
Density
1.0±0.1 g/cm3
Refractive Index
1.53

Safety Information

Signal Word
Warning
Precautionary Statement
P501 : Dispose of contents/ container to an approved waste disposal plant.P261 : Avoid breathing dust/ fume/ gas/ mist/ vapors/ spray.P270 : Do not eat, drink or smoke when using this product.P271 : Use only outdoors or in a well-ventilated area.P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ protective clothing/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.P301 + P312 + P330 : IF SWALLOWED: Call a POISON CENTER/doctor if you feel unwell. Rinse mouth.P302 + P352 + P312 : IF ON SKIN: Wash with plenty of water.Call a POISON CENTER/doctor if you feel unwell.P304 + P340 + P312 : IF INHALED: Remove person to fresh air and keep comfortable for breathing. Call a POISON CENTER/doctor if you feel unwell.
Hazard Statements
H302 + H312 + H332 : Harmful if swallowed, in contact with skin or if inhaled.H315 : Causes skin irritation.H319 : Causes serious eye irritation.
Canonical SMILES
N#CC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCCCC)CC3)C=C2)C=C1
InChI
InChI=1S/C24H29N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h8-9,12-17,19,21H,2-7,10-11H2,1H3/t19-,21-
InChI Key
QKEBUASRTJNJJS-XUTJKUGGSA-N