methyl 2-chloro-3,4-dimethoxybenzoate

Names

[ CAS No. ]:
175136-01-3

[ Name ]:
methyl 2-chloro-3,4-dimethoxybenzoate

[Synonym ]:
hms2795j18
hms547c01

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
315.7ºC at 760 mmHg

[ Melting Point ]:
46ºC

[ Molecular Formula ]:
C₁₀H₁₁ClO₄

[ Molecular Weight ]:
230.64500

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
230.03500

[ PSA ]:
44.76000

[ LogP ]:
2.14380

[ Vapour Pressure ]:
0.00043mmHg at 25°C

[ Index of Refraction ]:
1.512

MSDS

Safety Information

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

methyl 2-chloro-3-{4-[2-(5-ethyl-2-pyridyl)ethoxyl]phenyl}propionate
methyl 2-chloro-3,4-difluorobenzoate
methyl 2-chloro-4,5-dimethoxybenzoate
ethyl 2-chloro-3,4-dimethoxybenzoate
1,3-thiazole-2-carbaldehyde,hydrochloride
2-chloro-5-methylpyridine-3,4-diamine
tert-butyl N-[3-(2-chloro-1-hydroxyethyl)-4-hydroxyphenyl]carbamate
O-I(2)-D-Glucopyranosyl-(1a3)-O-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranosyl-(1a3)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a4)]-O-I(2)-D-galactopyranosyl-(1a4)-O-[6-deoxy-I+/--L-galactopyranosyl-(1a3)]-D-glucose
Dotetracontane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,30,30,31,31,32,32,33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,42-tetrapentacontafluoro-15,28-diiodo-
2,2-dimethyl-3-(4-nitro-1H-pyrazol-3-yl)cyclopropan-1-amine
2-[(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)methyl]pyrrolidine
{[3-Methoxy-4-(trifluoromethyl)phenyl]methyl}hydrazine
N-[6-[3,5-Bis[13,13-diethoxy-8-oxo-9-[3-(triethoxysilyl)propyl]-14-oxa-7,9-diaza-13-silahexadec-1-yl]tetrahydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl]hexyl]-3,5-dimethyl-1H-pyrazole-1-carboxamide
4-Amino-6-[2-[5-[[4-chloro-6-[[3-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-3-[2-(4-methyl-3-sulfophenyl)diazenyl]-2,7-naphthalenedisulfonic acid
2-Butenoic acid, 2-methyl-, (1aR,2R,3Z,4aR,7aR,8R,10R,10aS)-1a,2,4a,6,7,7a,8,9,10,10a-decahydro-2,10-dihydroxy-3,10-dimethyl-7-methylene-6-oxooxireno[6,7]cyclodeca[1,2-b]furan-8-yl ester, (2Z)-
N,Na(2)a(2)-[[5-(9-Butyl-13,13-dimethoxy-8-oxo-14-oxa-7,9-diaza-13-silapentadec-1-yl)dihydro-2,4,6-trioxo-1,3,5-triazine-1,3(2H,4H)-diyl]di-6,1-hexanediyl]bis[Na(2),Na(2)-bis[3-(trimethoxysilyl)propyl]urea

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