(3-Methylphenoxy)acetonitrile

Suppliers

Names

[ CAS No. ]:
50635-22-8

[ Name ]:
(3-Methylphenoxy)acetonitrile

[Synonym ]:
2-(3-methylphenoxy)acetonitrile
(3-Methylphenoxy)acetonitrile
Acetonitrile, 2-(3-methylphenoxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
265.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₉NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
111.1±14.3 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
33.02000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-chloroacetonitrile
m-Cresol
Bromoacetonitrile

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

2-(4-amino-3-methylphenoxy)acetonitrile
(3-METHYLPHENOXY)ACETICACIDETHYLESTER
(3-Methylphenoxy)pyridine
(3-methylphenoxy)-tripentylsilane
(3-methylphenoxy)-(4-methylphenoxy)-[(3-methylphenoxy)-(4-methylphenoxy)phosphinothioyl]sulfanyldisulfanyl-sulfanylidene-phosphorane
(3-methylphenoxy)-diphenylphosphane
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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)-
N-(1-cyanobutyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide