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Ethanone, 1-[1,1'-biphenyl]-3-yl-
CAS: 3112-01-4
Ref. IN-DA00326A
| 1g | 52.00 € | ||
| 5g | 108.00 € | ||
| 25g | 207.00 € | ||
| 100mg | 25.00 € | ||
| 250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Ethanone, 1-[1,1'-biphenyl]-3-yl-
Synonyms:
- 1-(biphenyl-3-yl)ethanone
- 1-Biphenyl-3-yl-ethanone
- 1-(3-phenylphenyl)ethanone
- Ethanone,1-(3-phenoxyphenyl)-
- 1-(3-phenylphenyl)ethan-1-one
- 1-[1,1'-Biphenyl]-3-ylethanone
- 3-phenylhypnone
- m-phenylacetophenone
- 3-phenylacetylbenzene
- 3'-phenylacetophenone
- See more synonyms
- 3'-phenyl acetophenone
- 3'-phenylaceto-phenone
- 3-phenylbenzoyl methide
- 1-biphenyl-3-ylethanone
- 1-(1,1'-biphenyl-3-yl)ethanone
- 1-[1,1'-Biphenyl]-3-ylethanone #
- 1-{[1,1'-biphenyl]-3-yl}ethan-1-one
- 3-phenylbenzoylmethide
- Acetophenone, 3'-phenyl-
- 3-Acetyl-1,1'-biphenyl
- 3-Acetylbiphenyl
- 3-Biphenylyl methyl ketone
- 3'-Phenylacetophenone
- Nsc 87631
- m-Phenylacetophenone
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:
196.2445
Formula:
C14H12O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3
InChI key:
HUHQPWCDGRZWMH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00326A Ethanone, 1-[1,1'-biphenyl]-3-yl-
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