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α-Hexylcinnamaldehyde
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α-Hexylcinnamaldehyde

CAS: 101-86-0

Ref. TR-H295705

100g
195.00 €
250g
228.00 €
500g
316.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
α-Hexylcinnamaldehyde
Controlled Product
Synonyms:
  • (2E)-2-benzylideneoctanal
  • (2Z)-2-benzylideneoctanal
  • 2-(Phenylmethylene)octanal
  • 2-Benzylideneoctanal
  • 2-Hexyl-3-phenyl-2-propenal
  • 2-Hexylcinnamaldehyde
  • Alpha-Hexyl cinnamic aldehyde
  • Alpha-Hexylcinnamadehyde
  • Cinnamaldehyde, α-hexyl-
  • Hexyl cinnamal
  • See more synonyms
  • Hexyl cinnamic aldehyde
  • Hexylcinnamaldehyde
  • NSC 406799
  • NSC 46150
  • Octanal, 2-(phenylmethylene)-
  • alpha-n-Hexylcinnamaldehyde
  • α-Hexylcinnamic aldehyde
  • α-Hexylcinnamyl aldehyde
  • α-n-Hexyl-β-phenylacrolein
  • α-n-Hexylcinnamaldehyde
Description:

Applications α-Hexylcinnamaldehyde is found in cosmetics and has been found to be a skin sensitizer. It is a jasmine-scented fragrance ingredient used in Unilever products
References Cho, S.A., et. al.: Toxicol. Lett., 225, 185 (2014); Chipinda, I. et. al.: Toxicol., 315, 102 (2014); Chem. and Eng. News p. 15, Jan 28, 2019

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:
216.32
Formula:
C15H20O
Color/Form:
Neat
InChI:
InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
InChI key:
InChIKey=GUUHFMWKWLOQMM-QINSGFPZSA-N
SMILES:
CCCCCC/C(C=O)=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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