- Carbonyls
- Aldehydes
- Phenylpropanoids
- APIs for research and impurities
- Aldehydes C11+
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:2-Benzylideneoctanal
Synonyms:
- 2-hexyl-3-phenyl-2-propenal
- hexyl cinnamal
- hexyl cinnamic aldehyde
- hexyl cinnamylaldehyde
- Hexyl cinnamic aldehyde
- alpha-Hexylcinnamaldehyde
- 2-Benzylideneoctanal
- Hexylcinnamaldehyde
- (2E)-2-benzylideneoctanal
- 2-Hexyl-3-phenyl-2-propenal
- 2-Hexenyl cynnamaldehyde
- 2-(Phenylmethylene)octanal
- alpha-Hexylcinnamic aldehyde
- (E)-2-benzylideneoctanal
- alpha-n-hexylcinnamaldehyde
- 2-Hexylcinnamaldehyde
- 2-[(E)-benzylidene]octanal
- alpha-Hexylcinnamyl aldehyde
- (2E)-2-(phenylmethylidene)octanal
- alpha-Hexyl-beta-phenylacrolein
- alpha-n-Hexyl-beta-phenylacrolein
- .alpha.-Hexylcinnamaldehyde
- n-Hexyl cinnamaldehyde
- alpha-hexyl cinnamaldehyde
- 2-Hexyl-3-phenyl-propenal
- 2-(Phenylmethylidene)octanal
- .alpha.-Hexylcinnamic aldehyde
- Hexylcinnamal
- .alpha.-n-Hexyl-.beta.-phenylacrolein
- alpha-Hexylcinnamaldehyde, (2E)-
- alpha -hexylcinnamaldehyde
- alpha-hexylcinna-maldehyde
- 2-(phenylmethylene)-octanal
- alpha -hexylcinnamic aldehyde
- Cinnamaldehyde, alpha -hexyl-
- Hexyl Cinnamic Aldehyde Natural
- alpha -N-hexyl-beta -phenylacrolein
- (2Z)-2-Hexyl-3-phenyl-2-propenal
- alpha -N-hexyl-alpha -hexylcinnamaldehyde
- alpha-Hexylcinnamaldehyde, technical grade, 85%
- 2-(phenylmethylene)octanal (.beta.-hexyl cinnamaldehyde)
- alpha-Hexylcinnamaldehyde, analytical reference material
- hexyl cinnamal
- -hexylcinnamaldehyde
- hexyl cinnamylaldehyde
- alpha-hexylkanelaldehyd
- a - hexylcinnamaldehyde
- |A-Hexyl cinnamaldehyde
- -Hexyl-3-phenyl-propenal
- Cinnamic aldehyde dimethyl acetal
- Cinnamaldehyde, .alpha.-hexyl-
- 3-Phenyl-2-propenal dimethyl acetal
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:216.3187
Formula:C15H20O
Purity:92%
Color/Form:Liquid
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:GUUHFMWKWLOQMM-NTCAYCPXSA-N
Technical inquiry about: 2-Benzylideneoctanal
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