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Ethyl Cinnamate
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Ethyl Cinnamate

CAS: 103-36-6

Ref. TR-E903960

5g
211.00 €
100g
340.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Ethyl Cinnamate
Synonyms:
  • ethyl (E)-3-phenylprop-2-enoate
  • 2-Propenoic acid, 3-phenyl-, ethyl ester
  • 3-Phenyl-2-propenoic acid ethyl ester
  • Cinamato De Etilo
  • Cinnamate d'ethyle
  • Cinnamate, Ethyl
  • Cinnamic acid ethyl ester
  • Ethyl 2-Phenylprop-2-Enoate
  • Ethyl 3-Phenylprop-2-Enoate
  • Ethyl 3-phenyl-2-propenoate
  • See more synonyms
  • Ethyl 3-phenylacrylate
  • Ethyl benzylideneacetate
  • Ethylcinnamat
  • Nsc 6773
  • SemaSORB 9827
  • benzyl (2E)-3-phenylprop-2-enoate
  • ethyl (2E)-3-phenylprop-2-enoate
  • ethyl (2Z)-3-phenylprop-2-enoate
Description:

Applications Ethyl Cinnamate, is used in the preparation of polymer-encapsulated osmonium used as a catalyst for the dihydroxylation of alkenes and preparation of a camptothecin intermediate, anticancer drug. Also used in the synthesis of substrate specific ERK1/2 inhibitors used to induce apoptosis and inhibit cell proliferation.
References Akiyama, R. et al.: RSC Adv., 2, 7456 (2012); Li, Q. et al.: Bioorg. Med. Chem. Lett., 19, 6042 (2009);

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

Chemical properties

Molecular weight:
176.21
Formula:
C11H12O2
Color/Form:
Colourless To Yellow
InChI:
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChI key:
InChIKey=KBEBGUQPQBELIU-CMDGGOBGSA-N
SMILES:
CCOC(=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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