Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> M >> Methyl 3,4-dimethylcinnamate
 

Methyl 3,4-dimethylcinnamate [86761-33-3]


Identification
Name Methyl 3,4-dimethylcinnamate
copyRight
Molecular Structure CAS # 86761-33-3, Methyl 3,4-dimethylcinnamate
Molecular Formula C12H14O2
Molecular Weight 190.24
CAS Registry Number 86761-33-3
 
Properties
Solubility Very slightly soluble (0.34 g/L) (25 ºC), Calc.*
Density 1.039±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for Methyl 3,4-dimethylcinnamate
 

Related Products
 
Methyldimethoxysilane  Methyl 5,5-dimethoxyvalerate  Methyl N,N-dimethylaminoacrylate  N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol  3-(o-Methyl-p-dimethylaminophenyl)-3-(1'-ethyl-2'-methylindole-3'-yl)phthalide  Methyl 3-(2-Dimethylaminovinyl)-4-nitrobenzoate  Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride  Methyl 3,4-dimethylbenzoate  Methyl 2,3-dimethylbenzoate  Methyl 2,2-dimethyl-3-chloro-3-butenoate  Methyl (R)-(+)-2,2-dimethyl-1,3-dioxolane-4-carboxylate  Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate  Methyl 6-O-[(1,1-dimethylethyl)dimethylsilyl]-alpha-D-galactopyranoside triacetate  Methyl 6-O-[(1,1-dimethylethyl)dimethylsilyl]-alpha-D-glucopyranoside triacetate  Methyl 6-O-[(1,1-dimethylethyl)dimethylsilyl]-alpha-D-glucopyranoside tribenzoate  Methyl 6-O-[(1,1-dimethylethyl)dimethylsilyl]-alpha-D-mannopyranoside tribenzoate  Methyl 6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3,4-tris-O-(phenylmethyl)-alpha-D-galactopyranoside  Methyl 6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3,4-tris-O-(phenylmethyl)-alpha-D-glucopyranoside  Methyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-alpha-D-galactopyranoside triacetate  Methyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-alpha-D-glucopyranoside triacetate 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact