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Methyl cinnamate, predominantly trans, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Methyl cinnamate, predominantly trans, 99%

CAS: 103-26-4

Ref. 02-A15975

100g
28.00 €
500gTo inquire
2500g
345.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Methyl cinnamate, predominantly trans, 99%
Synonyms:
  • methyl cinnamate
  • (2E)-3-(2-methylphenyl)prop-2-enoate
  • (2E)-3-phenyloct-2-enal
  • 2-Propenoic acid, 3-phenyl-, methyl ester
  • 3-Phenyl-2-propenoic acid methyl ester
  • 3-Phenylacrylic acid methyl ester
  • Cinamato De Metilo
  • Cinnamate de methyle
  • Cinnamate, Methyl
  • Cinnamic acid, methyl ester
  • See more synonyms
  • Methyl 3-Phenylprop-2-Enoate
  • Methyl 3-phenyl propenoate
  • Methyl 3-phenyl-2-propenoate
  • Methyl 3-phenylacrylate
  • Methyl 3-phenylpropenoate
  • Methyl cinnamylate
  • Methylcinnamat
  • Natural Methyl Cinnamate
  • Nsc 9411
  • SemaSORB 9815
  • Zimtsaeure-Methylester
  • methyl (2Z)-3-phenylprop-2-enoate
  • methyl (E)-3-phenylprop-2-enoate
  • METHYL CINNAMATE
  • Methyl cinnamate
Description:

Methyl cinnamate was used to inhibit monophenolase and diphenolase activity of mushroom tyrosinase and it also has antimicrobial ability. It is mainly is used in the flavor and perfume industries. It is known to attract males of various orchid bees, such as Aglae caerulea. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.19
Formula:
C10H10O2
Purity:
99%
Color/Form:
Colorless to white, Fused solid
InChI:
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
InChI key:
CCRCUPLGCSFEDV-BQYQJAHWSA-N
SMILES:
COC(=O)/C=C/c1ccccc1
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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