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: |
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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 .
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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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Safety Data |
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