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Ethyl cinnamate
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Ethyl cinnamate

CAS: 103-36-6

Ref. AN-AG003QEK

25g
24.00 €
100g
31.00 €
500g
55.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
Ethyl cinnamate
Synonyms:
  • Cinnamic acid ethyl ester
  • Ethyl 3-phenylacrylate
  • Ethylcinnamate
  • Ethylcinnamoate
  • Cinnamic acid, ethyl ester
  • Ethyl trans-cinnamate
  • Ethyl 3-phenyl-2-propenoate
  • Ethyl benzylideneacetate
  • Ethyl 3-phenylpropenoate
  • Ethyl beta-phenylacrylate
  • See more synonyms
  • ethyl (E)-3-phenylprop-2-enoate
  • Ethyl cinnamate (natural)
  • Ethyl (E)-cinnamate
  • 2-Propenoic acid, 3-phenyl-, ethyl ester
  • 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-
  • ethyl (2E)-3-phenylprop-2-enoate
  • trans-Ethyl cinnamate
  • (E)-ethyl cinnamate
  • 3-Phenyl-2-propenoic acid, ethyl ester
  • Ethyl cinnamate, 98% trans
  • Ethyl cinnamate, trans
  • Ethyl Cinnamate Trans
  • ethyl (2E)-3-phenylacrylate
  • Ethyl (2E)-3-phenyl-2-propenoate
  • Ethyl Cinnamate Natural
  • Ethyl cinnamate, 99%
  • Benzeneacrylic acid ethyl
  • 3-Phenylpropenoic acid ethyl
  • Ethyl trans-3-Phenylacrylate
  • trans-cinnamic acid ethyl ester
  • Ethyl 3-Phenylpropenate, Natural
  • 3-Phenyl-acrylic acid, ethyl ester
  • Ethyl cinnamate, analytical standard
  • 3-Phenyl-2-propenoic acid ethyl ester
  • Ethyl (2E)-3-phenyl-2-propenoate #
  • trans-3-Phenylacrylic Acid Ethyl Ester
  • (E)-3-Phenyl-acrylic acid ethyl ester
  • ethylcinnamat-
  • 3'-Phenylacrylsaureethylester
  • Ethyl 3-phenylprop-2-enoate
  • 2-Propenoic acid, ethyl ester
  • Cinnamic acid, ethyl ester, (E)-
  • trans-3-Phenyl-2-propensaureethylester
  • Cinamato De Etilo
  • Cinnamate d'ethyle
  • Cinnamate, Ethyl
  • Ethyl 2-Phenylprop-2-Enoate
  • Ethyl 3-Phenylprop-2-Enoate
  • Ethylcinnamat
  • Nsc 6773
  • SemaSORB 9827
  • benzyl (2E)-3-phenylprop-2-enoate
  • ethyl (2Z)-3-phenylprop-2-enoate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.2118
Formula:
C11H12O2
Purity:
99%
Color/Form:
Liquid
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:
KBEBGUQPQBELIU-CMDGGOBGSA-N
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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