2-Ethoxyphenylacetonitrile

Suppliers

Names

[ Name ]:
2-Ethoxyphenylacetonitrile

[Synonym ]:
2-ethoxy benzylcyanide
2-Aethoxy-phenylessigsaeurenitril
2-Aethoxy-benzylcyanid
Benzeneacetonitrile,2-ethoxy

Chemical & Physical Properties

[ Density]:
1.032g/cm3

[ Boiling Point ]:
269.3ºC at 760 mmHg

[ Melting Point ]:
32-34ºC

[ Molecular Formula ]:
C₁₀H₁₁NO

[ Molecular Weight ]:
161.20000

[ Flash Point ]:
112.8ºC

[ Exact Mass ]:
161.08400

[ PSA ]:
33.02000

[ LogP ]:
2.15138

[ Index of Refraction ]:
1.514

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

salicyl alcohol
2-ethoxybenzyl alcohol
1-(Chloromethyl)-2-Ethoxybenzene
POTASSIUM CYANIDE
BENZENEPROPANOIC ACID, 2-ETHOXY-.ALPHA.-OXO-

DownStream

2-ethoxyphenylacetic acid
Benzeneacetonitrile, 2-ethoxy-alpha-(1-methylethyl)- (9CI)

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-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
2-methyl-2-methylsulfanylpropanenitrile
2-(4-methoxyphenyl)-4-nitrobenzoic acid
2-(4-methoxyphenyl)-5-methylbenzoic acid
2-(4-methoxyphenyl)-6-methylbenzoic acid
2-(4-methylphenyl)-4-nitrobenzoic acid
N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)prop-2-enamide
N-[2-(2-oxopyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]prop-2-enamide
Tert-butyl 4-[2-[methyl(prop-2-enoyl)amino]acetyl]piperazine-1-carboxylate
Tert-butyl 4-[3-(prop-2-enamido)benzoyloxy]piperidine-1-carboxylate
N-[1-(4-Chlorophenyl)cyclohexyl]prop-2-enamide
N-[2-(4-Methylphenyl)ethyl]-N-(2,2,2-trifluoroethyl)prop-2-enamide
N-{1H,1aH,2H,3H,7bH-cyclopropa[a]naphthalen-1-yl}prop-2-enamide
tert-butyl N-({2-[(2-chloropropanamido)methyl]-6-hydroxypyrimidin-4-yl}methyl)carbamate
2-Chloro-N-[(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)methyl]-N-(2-methylpropyl)propanamide
2-Chloro-N-[[2-(dimethylamino)pyrimidin-5-yl]methyl]-N-methylpropanamide

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