2,4-Pentanedione, 3-[(2E)-1,3-diphenyl-2-propenyl]-(104713-42-0)
- Name: 2,4-Pentanedione, 3-[(2E)-1,3-diphenyl-2-propenyl]-
- Synonyms:
- Molecular Formula:C20H20O2
- Molecular Weight:
- CAS Registry Number:104713-42-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10471-09-7/Naphthalene, 1-fluoro-4-methoxy-
- 104711-65-1/4-Chloro-2-cyano-6-methylpyrimidine
- 104711-67-3/2-Pyridinecarbonitrile, 4,4'-thiobis[6-methyl-, 1,1'-dioxide
- 104711-68-4/2-Pyridinecarbothioamide, 4,4'-thiobis[6-methyl-, 1,1'-dioxide
- 104711-69-5/2-Pyridinecarbonitrile, 4,4'-thiobis[6-methyl-
- 104711-70-8/2-Pyridinecarbothioamide, 4,4'-thiobis[6-methyl-
- 104711-71-9/2-PROPYL[1,3]OXAZOLO[4,5-B]PYRIDINE
- 104711-73-1/Oxazolo[4,5-b]pyridine, 2-butyl-
- 104711-74-2/Oxazolo[4,5-b]pyridine, 2-(2-methylpropyl)-
- 104711-75-3/Oxazolo[4,5-b]pyridine, 2-pentyl-
- 104711-76-4/Oxazolo[4,5-b]pyridine, 2-hexyl-
- 104711-77-5/Oxazolo[4,5-b]pyridine, 2-cyclobutyl-
- 104711-78-6/Oxazolo[4,5-b]pyridine, 2-cyclopentyl-
- 10471-23-5/Bicyclo[2.2.1]hept-2-ene, 5-(methoxymethyl)-
- 104712-48-3/Piperidine, 1-[(2E,4E)-1-oxo-2,4-undecadiene-8,10-diynyl]-
- 104712-65-4/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-[2-(dimethylamino)ethyl]-3,4-dihydro-4-methyl-, (S)-
- 104713-30-6/Pentanoic acid, 3-hydroxy-5-(phenylmethoxy)-, methyl ester, (3S)-
- 104713-31-7/Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (R)-
- 104713-42-0/2,4-Pentanedione, 3-[(2E)-1,3-diphenyl-2-propenyl]-
- 10471-40-6/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(hydroxymethyl)-
- 10471-42-8/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, nickel(2+) salt (1:1)
- 104714-52-5/Propanamide, 2-amino-3-hydroxy-, (R)-
- 104714-97-8/1-Butanol, 4-fluoro-3-methyl-, 4-methylbenzenesulfonate
- 104714-98-9/3-Buten-1-ol, 3-(fluoromethyl)-, 4-methylbenzenesulfonate
- 104715-00-6/2-Butene, 4-bromo-1-fluoro-2-methyl-, (Z)-
- 104715-01-7/2-Butene, 4-bromo-1-fluoro-2-methyl-, (E)-
- 104715-02-8/2-Butene, 4-bromo-1,1-difluoro-2-methyl-, (Z)-
- 104715-03-9/2-Butene, 4-bromo-1,1-difluoro-2-methyl-, (E)-
- 104715-25-5/1-Butanol, 4-fluoro-3-methyl-
- 104715-26-6/3-Buten-1-ol, 3-(fluoromethyl)-