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
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
1-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
Methyl 3-chloro-4-fluoro-2-hydroxybenzoate
2-((5-(Dimethylamino)pyridazin-3-yl)oxy)acetic acid
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde