2-bromo-1-[3-(phenylmethoxy)phenyl]ethan-1-one
CAS: 19381-40-9
Ref. IN-DA007RYQ
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Product Information
Name:
2-bromo-1-[3-(phenylmethoxy)phenyl]ethan-1-one
Synonyms:
- 1-(3-(benzyloxy)phenyl)-2-bromoethanone
- 2-bromo-1-(3-phenylmethoxyphenyl)ethanone
- 1-[3-(benzyloxy)phenyl]-2-bromoethanone
- Ethanone, 2-bromo-1-[3-(phenylmethoxy)phenyl]-
- 3-benzyloxyphenacyl bromide
- 2-bromo-3'-(benzyloxy)acetophenone
- 2-bromo-1-(3-benzyloxy-phenyl)-ethanone
- 1-(3-(benzyloxy)phenyl)-2-bromoethan-1-one
- 2-bromanyl-1-(3-phenylmethoxyphenyl)ethanone
- 2-Bromo-1-[3-(phenylmethoxy)phenyl]ethanone
- See more synonyms
- Ethanone,2-bromo-1-[3-(phenylmethoxy)phenyl]-
- Ethanone, 2-bromo-1-(3-(phenylmethoxy)phenyl)-
- 1-(3-Benzyloxyphenyl)-2-bromoethanone
- 1-[3-(Benzyloxy)Phenyl]-2-Bromoethanone
- 2-(3-Benzyloxyphenyl)-2-oxoethyl bromide
- 2-Bromo-1-(3-benzyloxyphenyl)ethanone
- 2-Bromo-3′-benzyloxyacetophenone
- 3'-(Benzyloxy)-2-bromoacetophenone
- 3-Benzyloxyphenacyl bromide
- Acetophenone, 3′-(benzyloxy)-2-bromo-
- m-(Benzyloxy)phenacyl bromide
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:
305.1665
Formula:
C15H13BrO2
InChI:
InChI=1S/C15H13BrO2/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2
InChI key:
GFZOJLIHCWKKPR-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA007RYQ 2-bromo-1-[3-(phenylmethoxy)phenyl]ethan-1-one
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