Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
Cinnamyl Bromide
Controlled Product
Synonyms:
- 1-Bromo-3-phenyl-2-propene
- (3-Bromo-1-propenyl)benzene
- (3-Bromo-1-propen-1-yl)benzene
- 1-Phenyl-3-bromo-1-propene
- 3-Bromo-1-phenylprop-1-ene
- 3-Bromo-1-phenylpropene
- 3-Bromoprop-1-en-1-ylbenzene
- 3-Phenyl-2-propenyl Bromide3-Phenylallyl Bromide
- NSC 78446
- (3-Bromoprop-1-En-1-Yl)Benzene
- See more synonyms
- (3-Bromopropenyl)benzene
- 2-Bromo-3,4-dioxymethylene-5-methoxymethyl benzoate
- 3-Bromo-1-phenyl-1-propene
- 3-Bromo-1-phenylpropen
- 3-Phenyl-2-propenyl bromide
- 3-Phenylallyl bromide
- Benzene, (3-bromo-1-propen-1-yl)-
- Benzene, (3-bromo-1-propenyl)-
- Benzene, (3-bromopropenyl)-
- Bromure De Cinnamyle
- Bromuro De Cinamilo
- Cinnamylbromid
- Nsc 78446
- [(1E)-3-bromoprop-1-en-1-yl]benzene
Description:
Applications Cinnamyl Bromide acts as a reagent in the synthesis of Arylpiperidines as a new class of oxidosqualene cyclase inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Keller, M., et al.: Eur. J. Med. Chem., 109, 13 (2016)
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:
197.07
Formula:
C9H9Br
Color/Form:
Neat
InChI:
InChI=1S/C9H9Br/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
InChI key:
InChIKey=RUROFEVDCUGKHD-QPJJXVBHSA-N
SMILES:
BrC/C=C/c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C442035 Cinnamyl Bromide
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