Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
1-Phenyl-1,3-butanedione
Synonyms:
- Benzoylacetone
- (3Z)-4-hydroxy-4-phenylbut-3-en-2-one
- 1,3-Butanedione, 1-Phenyl-
- 1-Benzoyl-2-propanone
- 1-Fenilbutano-1,3-Diona
- 1-Methyl-3-phenyl-1,3-propanedione
- 1-Phenyl-3-Butanedione
- 1-Phenyl-Butane-1,3-Dione
- 1-Phenylbutan-1,3-dion
- 1-Phenylbutan-1,3-dione
- See more synonyms
- 1-Phenylbutane-1,3-dione
- 2-Acetylacetophenone
- 2-Propanone, benzoyl-
- 3-Butanedione,1-phenyl-1
- 4-Hydroxy-4-Phenylbut-3-En-2-One
- 4-Oxo-4-phenylbutan-2-one
- 4-Phenyl-2,4-butanedione
- A-Acetylacetophenone
- A-Acetylhypnone
- A-Acetylmethyl Phenyl Ketone
- Acetoacetophenone
- Acetylacetophenone
- Acetylbenzoylmethane
- Akos Bbs-00004232
- Aurora 9175
- Benzoyl Acetone
- Benzoyl-aceton
- Benzoylpropanone
- Methyl Phenacyl Ketone
- Nsc 100655
- Nsc 4015
- Nsc 404283
- Nsc 405722
- Nsc 405723
- Nsc 405724
- Nsc 83580
- Nsc 83581
- Nsc 87898
- Nsc 88942
- Nsc 97232
- Nsc 97233
- Omega-Acetyl Acetophenone
- alpha-Acetylacetophenone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.19
Formula:
C10H10O2
Purity:
>98.0%(GC)
Color/Form:
White to Light yellow powder to crystaline
InChI:
InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key:
InChIKey=CVBUKMMMRLOKQR-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-P0160 1-Phenyl-1,3-butanedione
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