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Methyl 4-bromomethylcinnamate
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Methyl 4-bromomethylcinnamate

CAS: 946-99-6

Ref. 3D-FM25433

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl 4-bromomethylcinnamate
Synonyms:
  • 3-[4-(Bromomethyl)phenyl]-2-propenoic acid methyl esterp-(Bromomethyl)cinnamic acid methyl ester3-(4-Bromomethylphenyl)acrylic aci d methyl ester
  • 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, methyl ester
  • 3-(4-Bromomethylphenyl)acrylic acid methyl ester
  • Cinnamic acid, p-(bromomethyl)-, methyl ester
  • Methyl 3-(4-bromomethyl)cinnamate
  • Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate
  • methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate
Description:

Methyl 4-bromomethylcinnamate is a cyclobutane with a methyl group bound to one of the carbons. It can be produced by irradiation of cinnamic acid with an electron beam, or through the industrial process that involves evaporation and condensation. This compound has been used as a research chemical in medicine, as well as an industrial solvent. It is also found in macrocyclic medicines like ozagrel and imidazole. Methyl 4-bromomethylcinnamate has been detected using gas chromatography coupled with mass spectrometry (GC/MS).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.11 g/mol
Formula:
C11H11BrO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H11BrO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-7H,8H2,1H3/b7-6+
InChI key:
InChIKey=ZSRCGGBALFGALF-VOTSOKGWSA-N
SMILES:
COC(=O)/C=C/c1ccc(CBr)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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