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trans-4-Methoxycinnamic acid, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

trans-4-Methoxycinnamic acid, 98%

CAS: 943-89-5

Ref. 02-A13870

10g
27.00 €
50g
79.00 €
250gTo inquire
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
trans-4-Methoxycinnamic acid, 98%
Synonyms:
  • p-methoxy-cinnamic acid cinnamic acid
  • P-methoxy- P-methoxycinnamic acid (trans) methoxycinnamic acid
  • (2E)-3-(4-Methoxyphenyl)-2-propenoic acid
  • (E)-3-(4-Methoxyphenyl)-2-propenoic acid
  • (E)-3-(4-Methoxyphenyl)acrylic acid
  • (E)-4-Methoxycinnamic acid
  • (E)-p-Methoxycinnamic acid
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-
  • Cinnamic acid, p-methoxy-, (E)-
  • trans-2-Propenoic acid, 3-(4-methoxyphenyl)-
  • See more synonyms
  • trans-3-(4-Methoxyphenyl)-2-propenoic acid
  • trans-4-Methoxycinnamic acid
  • trans-p-Methoxycinnamic acid
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)-
Description:

Esters derived from trans-4-methoxycinnamic acid are effective absorbers of UV radiation. The starting material was trans-4-methoxycinnamic acid and 3,5dimethoxybenzoic acid methyl ester in isolated avenanthramide alkaloids synthsis. trans-4-Methoxycinnamic acid was converted into its acid chloride (yield 98%) with thionyl chloride. Employed in organic synthesis of pharmaceutical intermediates, synthetic anti-adrenergic drugs esmolol, cosmetics ultraviolet absorption.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:
178.19
Formula:
C10H10O3
Purity:
98%
Color/Form:
Crystals or powder or crystalline powder, White to cream
InChI:
InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
InChI key:
AFDXODALSZRGIH-QPJJXVBHSA-N
SMILES:
COc1ccc(/C=C/C(=O)O)cc1
MDL:
Melting point:
Boiling point:
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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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