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49763-64-6

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49763-64-6 Structure

49763-64-6 Structure
IdentificationBack Directory
[Name]

4-CYANOPHENYL 4-PENTYLBENZOATE
[CAS]

49763-64-6
[Synonyms]

RO-CE-1530
RO-CM-1530
p-Cyanophenylp-pentylbenzoate
4-CYANOPHENYL 4-PENTYLBENZOATE
4'-CYANOPHENYL 4-PENTYLBENZOATE
4-CYANOPHENYL 4'-N-PENTYLBENZOATE
4-Pentylbenzoic acid 4-cyanophenyl
4-(4-Pentylbenzoyloxy)-benzonitrile
4-pentyl-benzoicaci4-cyanophenylester
4-pentyl-benzoicacid4-cyano-phenylester
Benzoicacid,4-pentyl-,4-cyanophenylester
p-Pentylbenzoic acid p-cyanophenyl ester
4-amylbenzoic acid (4-cyanophenyl) ester
4-Cyanobenzoic acid 4-pentylphenyl ester
4-CYANOPHENYL-4''-N-PENTYLBENZOATE: 99.5%
4-(N-BENTYL)BENZOIC ACID-4'-CYANOPHENOL ESTER
[EINECS(EC#)]

256-477-2
[Molecular Formula]

C19H19NO2
[MDL Number]

MFCD00101500
[MOL File]

49763-64-6.mol
[Molecular Weight]

293.36
Chemical PropertiesBack Directory
[Boiling point ]

453.3±38.0 °C(Predicted)
[density ]

1.12±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[Appearance]

White to off-white Solid
[EPA Substance Registry System]

Benzoic acid, 4-pentyl-, 4-cyanophenyl ester (49763-64-6)
Hazard InformationBack Directory
[Uses]

Intermediates of Liquid Crystals
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

4-CYANOPHENYL 4-PENTYLBENZOATE(49763-64-6)MS
4-CYANOPHENYL 4-PENTYLBENZOATE(49763-64-6)1HNMR
4-CYANOPHENYL 4-PENTYLBENZOATE(49763-64-6)13CNMR
4-CYANOPHENYL 4-PENTYLBENZOATE(49763-64-6)IR1
4-CYANOPHENYL 4-PENTYLBENZOATE(49763-64-6)IR2
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