Benzeneacetic acid, a-(2-bromoethyl)-a-phenyl-
CAS: 37742-98-6
Ref. IN-DA00I7FQ
| 1g | 50.00 € | ||
| 5g | 99.00 € | ||
| 25g | 250.00 € | ||
| 100g | To inquire | ||
| 250mg | 27.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzeneacetic acid, a-(2-bromoethyl)-a-phenyl-
Synonyms:
- 4-Bromo-2,2-diphenylbutyric acid
- 4-bromo-2,2-diphenylbutanoic acid
- 4-Bromo-2,2-diphenylbutyricacid
- 2,2-diphenyl-4-bromobutyric acid
- 4-bromo-2,2-diphenyl-butyric acid
- 4-bromo-2,2-diphenyl-butanoic acid
- 4-bromanyl-2,2-diphenyl-butanoic acid
- alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetic acid
- 4-Bromo-2,2-diphenylbutyric acid, 97.5% - 25G 25g
- 2,2-Diphenyl-4-bromobutyric acid
- See more synonyms
- 4-Bromo-2,2-Diphenyl Butyric Acid
- 4-Bromo-2,2-Diphenylbutanoic Acid
- Alpha-(2-Bromoethyl)-Alpha-Phenylbenzeneacetic Acid
- Benzeneacetic acid, α-(2-bromoethyl)-α-phenyl-
- α-(2-Bromoethyl)-α-phenylbenzeneacetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.1931
Formula:
C16H15BrO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H15BrO2/c17-12-11-16(15(18)19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,19)
InChI key:
GFIYIIRFIODLLU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00I7FQ Benzeneacetic acid, a-(2-bromoethyl)-a-phenyl-
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