2,3,4-Trimethoxyphenylacetonitrile

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Names

[ CAS No. ]:
68913-85-9

[ Name ]:
2,3,4-Trimethoxyphenylacetonitrile

[Synonym ]:
2-(2,3,4-trimethoxyphenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
135ºC 1mm

[ Melting Point ]:
29-31ºC

[ Molecular Formula ]:
C₁₁H₁₃NO₃

[ Molecular Weight ]:
207.22600

[ Flash Point ]:
126.9ºC

[ Exact Mass ]:
207.09000

[ PSA ]:
51.48000

[ LogP ]:
1.77848

[ Index of Refraction ]:
1.506

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

α-Chloro-2,3,4-trimethoxytoluene
Oxim der 2,3,4-Trimethoxyphenylpyruvic acid

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

2,3,4-Trihydroxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester
2,3,4,4-tetrachlorobicyclo[3.2.1]octa-2,6-diene
(2,3,4,5,6-pentafluorophenyl) hex-2-ynoate
2-(3,4,5-trihydroxyphenyl)acetic acid
2,3,4-trimethyl-1,3-thiazol-3-ium
2,3,4-trichlorobenzenethiol
2-(2,6-Difluoro-3-nitrophenyl)-2,2-difluoroethan-1-amine
4-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-2-methylbutan-2-amine
2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-methylpropan-1-amine
tert-butyl N-(1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}-2-oxoethyl)-N-methylcarbamate
2,2-dimethyl-3-(1-phenyl-1H-1,2,3-triazol-4-yl)cyclopropan-1-amine
4-(1-amino-2,2-difluorocyclopropyl)-N,N-dimethylaniline
2-[1-(5-Methylpyridin-2-yl)cyclobutyl]ethan-1-amine
tert-butyl N-[2-hydroxy-3-methoxy-5-(3-oxopropyl)phenyl]carbamate
Methyl 2-(aminomethyl)-2-fluoro-3-methylbutanoate
2-[1-(4,5-Difluoro-2-methoxyphenyl)cyclopropyl]ethan-1-amine

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