2-(3-Pentadecylphenoxy)butanenitrile

Names

[ CAS No. ]:
63163-97-3

[ Name ]:
2-(3-Pentadecylphenoxy)butanenitrile

[Synonym ]:
Butanenitrile, 2-(3-pentadecylphenoxy)-
2-(3-Pentadecylphenoxy)butanenitrile

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
485.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₅H₄₁NO

[ Molecular Weight ]:
371.599

[ Flash Point ]:
201.5±15.6 °C

[ Exact Mass ]:
371.318817

[ LogP ]:
10.60

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.488

2-(3-pentadecylphenoxy)propanehydrazide
2-(3-pentadecylphenoxy)acetohydrazide
2-(3-Pentadecylphenoxy)butanamide
2-(3-pentadecylphenoxy)ethyl [4-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]carbamate
2-(3-pentadecylphenoxy)acetic acid
2-(3-pentadecylphenoxy)ethyl [4-[[4,5-dihydro-4-[(4-methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]carbamate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-{4-[2-(5-Methoxy-1H-indol-3-yl)-ethylamino]-butyl}-isoindole-1,3-dione
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
5-Chloro-3-phenyl-1,2-oxazole-4-carboxylic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-[(4-chlorobenzyl)sulfanyl]-1-(4-chlorophenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
N-(6-chlorobenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)furan-2-carboxamide hydrochloride