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1-Phenylbutane-1,3-dione
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1-Phenylbutane-1,3-dione

CAS: 93-91-4

Ref. IN-DA003ELL

1g
21.00 €
5g
23.00 €
10g
43.00 €
15g
50.00 €
25g
59.00 €
100g
146.00 €
500g
586.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
1-Phenylbutane-1,3-dione
Synonyms:
  • 1-phenyl-1,3-butanedione
  • benzoylacetone
  • Benzoylacetone
  • 1-Benzoylacetone
  • 1,3-Butanedione, 1-phenyl-
  • 1-Benzoyl-2-propanone
  • Acetoacetophenone
  • 2-Propanone, benzoyl-
  • Acetylbenzoylmethane
  • 2-Acetylacetophenone
  • See more synonyms
  • Benzoyl-aceton
  • alpha-Acetylacetophenone
  • Benzoyl-aceton [German]
  • .alpha.-Acetylacetophenone
  • 1-phenyl-butane-1,3-dione
  • 1-Benzoylacetone, 98%
  • 1-phenyl-1,3-butandione
  • 1-Phenyl-1,3-butanedion
  • benzoyl acetone
  • acetyl acetophenone
  • 1-phenyl-3-butanedione
  • 3-butanedione,1-phenyl-1
  • 1-phenyl-butane-1,3 dione
  • 1-Phenyl-1,3-butanedione, 99%
  • -acetylacetophenone
  • 1, 1-phenyl-
  • Benzoylacetone, 98% 50g
  • 2,6-Dimethylphenyl isothiocyanate
  • (3Z)-4-hydroxy-4-phenylbut-3-en-2-one
  • 1,3-Butanedione, 1-Phenyl-
  • 1-Fenilbutano-1,3-Diona
  • 1-Methyl-3-phenyl-1,3-propanedione
  • 1-Phenyl-1,3-butanedione
  • 1-Phenyl-3-Butanedione
  • 1-Phenyl-Butane-1,3-Dione
  • 1-Phenylbutan-1,3-dion
  • 1-Phenylbutan-1,3-dione
  • 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
  • Acetylacetophenone
  • Akos Bbs-00004232
  • Aurora 9175
  • Benzoyl Acetone
  • 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
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:
162.1852
Formula:
C10H10O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI key:
CVBUKMMMRLOKQR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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