Ethanone, 2-bromo-1,2-diphenyl-
CAS: 1484-50-0
Ref. IN-DA001KWQ
| 1g | 57.00 € | ||
| 5g | 144.00 € | ||
| 25g | 306.00 € | ||
| 100g | To inquire |
Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
Ethanone, 2-bromo-1,2-diphenyl-
Synonyms:
- 2-Bromo-2-phenylacetophenone
- Desyl bromide
- 2-Bromo-1,2-diphenylethanone
- 2-Bromo-1,2-diphenylethan-1-one
- 2-bromo-1,2-diphenyl-ethanone
- 2-Bromo-2-phenylacetophenone, 97%
- desylbromide
- alpha-Bromodeoxybenzoin
- Desyl bromide, 97%
- alpha-bromodesoxibenzoine
- See more synonyms
- 2-bromo-1,2-bis-phenylethanone
- 2-Bromo-1,2-diphenylethanone #
- 2-bromanyl-1,2-diphenyl-ethanone
- alpha-Bromo-alpha-phenylacetophenone
- omega-bromo-omega-phenyl-acetophenone
- (2R)-2-bromo-1,2-diphenylethanone
- (2S)-2-bromo-1,2-diphenylethanone
- 1-Bromo-1,2-diphenyl-2-ethanone
- 2-Bromo-1,2-Diphenylethanone
- Acetophenone, 2-bromo-2-phenyl-
- α-Bromo-α-phenylacetophenone
- α-Bromobenzyl phenyl ketone
- α-Bromodeoxybenzoin
- α-Phenylphenacyl bromide
- 2-Bromo-1,2-diphenylethan-1-one
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:
275.1405
Formula:
C14H11BrO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H
InChI key:
ZFFBIQMNKOJDJE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001KWQ Ethanone, 2-bromo-1,2-diphenyl-
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