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[1,1'-Biphenyl]-4-carbonitrile,4'-propoxy- (52709-86-1)

Identification
Name:[1,1'-Biphenyl]-4-carbonitrile,4'-propoxy-
Synonyms:3OCB;4-(n-Propoxy)-4'-cyano-1,1'-biphenyl;4-Cyano-4'-n-propyloxybiphenyl;4-Cyano-4'-propyloxybiphenyl;4'-Propoxy-4-biphenylcarbonitrile;p-Propyloxy-p'-cyanobiphenyl;
CAS:52709-86-1
EINECS: 258-122-7
Molecular Formula: C16H15NO
Molecular Weight: 237.30
InChI: InChI=1/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3
Molecular Structure: (C16H15NO) 3OCB;4-(n-Propoxy)-4'-cyano-1,1'-biphenyl;4-Cyano-4'-n-propyloxybiphenyl;4-Cyano-4'-propyloxybipheny...
Properties
Flash Point: 165.4°C
Boiling Point: 393.1°C at 760 mmHg
Density:1.1g/cm3
Refractive index:1.58
Specification:

 (1,1'-Biphenyl)-4-carbonitrile, 4'-propoxy- (CAS NO.52709-86-1) is also called as 3OCB ; 4'-Propoxy-(1,1'-biphenyl)-4-carbonitrile ; 4-Cyano-4'-propoxybiphenyl ; 4-Propoxycyanodiphenyl ; BRN 2807119 ; EINECS 258-122-7 .

Flash Point: 165.4°C
Usage:

  (1,1'-Biphenyl)-4-carbonitrile, 4'-propoxy- (CAS NO.52709-86-1) is used as intermediates of liquid crystals.

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