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2-Phenyl-2-butenal
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2-Phenyl-2-butenal

CAS: 4411-89-6

Ref. 3D-FP35545

25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
2-Phenyl-2-butenal
Synonyms:
  • (2E)-2-phenylbut-2-enal
  • 2-Phenylcrotonaldehyde
  • Benzeneacetaldehyde, alpha-ethylidene-
  • Benzeneacetaldehyde, α-ethylidene-
  • Crotonaldehyde, 2-phenyl-
  • Crotonaldehyde, α-phenyl-
  • Einecs 224-567-0
  • FEMA No. 3224
  • alpha-Ethylidenebenzeneacetaldehyde
  • alpha-Phenylcrotonaldehyde
  • See more synonyms
  • α-Ethylidenebenzeneacetaldehyde
  • α-Phenylcrotonaldehyde
Description:

2-Phenyl-2-butenal is a chemical that belongs to the group of fatty acids. It has been found in the chromatographic profile of fatty acids in human primary cells and can be detected by solid phase microextraction. This compound is also a major constituent of the fatty acid profiles of yeast species such as Monascus purpureus and Butyric acid, which has been isolated from this fungus. 2-Phenyl-2-butenal is an organic acid that is produced from the catabolism of ethyl decanoate, 4-ethyl-2-methoxyphenol, and isovaleric acid.

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:
146.19 g/mol
Formula:
C10H10O
Purity:
98.00 To 100.00%
InChI:
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-
InChI key:
InChIKey=DYAOGZLLMZQVHY-MBXJOHMKSA-N
SMILES:
C/C=C(/C=O)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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