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Product Information
Name:
6-Bromopiperonal
Controlled Product
Synonyms:
- 2-Bromo-4,5-(methylenedioxy)benzaldehyde
- 6-Bromo-1,3-benzodioxole-5-carboxaldehyde
- 6-Bromo-3,4-(methylenedioxy)benzaldehyde
- 6-Bromobenzodioxole-5-carboxaldehyde
- NSC 15639
- 1,3-Benzodioxole-5-carboxaldehyde, 6-bromo-
- 6-Bromo-1,3-Benzodioxole-4-Carbaldehyde
- 6-Bromo-1,3-Benzodioxole-5-Carbaldehyde
- 6-Bromo-1,3-Benzodioxole-5-Carboxaldehyde
- 6-Bromo-1,3-benzodioxol-5-carboxaldehyde
- See more synonyms
- 6-Bromo-3,4-methylenedioxybenzenecarboxaldehyde
- 6-Bromo-3-Benzodioxole-5-Carboxaldehyde
- 6-Bromo-Benzo[1,3]Dioxole-4-Carbaldehyde
- 6-Bromo-Benzo[1,3]Dioxole-5-Carbaldehyde
- 6-Bromo-Piperona
- 6-Bromobenzo[d][1,3]dioxole-5-carboxaldehyde
- Piperonal, 6-bromo-
Description:
Applications 6-Bromopiperonal is a disubstituted 1,3-benzodioxole that displayed synergistic activity with carbaryl on houseflies. 6-Bromopiperonal is used as an intermediate in the preparation of GPR30-selective agonist G-1.
References Wilkinson, C.F. et al.: J. Agric. Food Chem., 15, 139 (1967): Hewlett, P.S. et al.: J. Sci. Food Agric., 18, 279 (1967); Burai, R. et al.: Org. Biomol. Chem., 8, 2252 (2010);
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:
229.03
Formula:
C8H5BrO3
Color/Form:
Neat
InChI:
InChI=1S/C8H5BrO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4H2
InChI key:
InChIKey=CSQUXTSIDQURDV-UHFFFAOYSA-N
SMILES:
O=Cc1cc2c(cc1Br)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B686615 6-Bromopiperonal
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