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2051-07-2

2051-07-2 Structure

2051-07-2 Structure
IdentificationBack Directory
[Name]

BIS(4-METHOXYBENZYLIDENE)ACETONE
[CAS]

2051-07-2
[Synonyms]

NSC 401196
NSC 677239
DIANISYLIDENE ACETONE
bis(p-anisylidene)acetone
Di(4-methoxystyryl) ketone
p,p'-Dimethoxydibenzalacetone
α,α'-Di(p-anisylidene)acetone
BIS(4-METHOXYBENZYLIDENE)ACETONE
β,β'-Carbonylbis(4-methoxystyrene)
Bis(4-methoxybenzylidene)acetone, 98+%
1,5-bis(p-methoxyphenyl)-3-pentadienone
DI-(4,4'-DIMETHOXY)-BENZYLIDENE-ACETONE
1,5-BIS-(4-METHOXYPHENYL)-3-PENTADIENONE
1,5-bis(p-methoxyphenyl)-4-pentadien-3-one
1,5-DI(4-METHOXYPHENYL)PENTA-1,4-DIEN-3-ONE
1,5-Bis(4-methoxyphenyl)penta-1,4-dien-3-one
1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one
1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one
TRANS,TRANS-1,3-BIS(4-METHOXYBENZYLIDENE)ACETONE
(E,E)-1,5-BIS-(4-METHOXYPHENYL)-1,4-PENTADIEN-3-ON
(E,E)-1,5-BIS(4-METHOXYPHENYL)-1,4-PENTADIEN-3-ONE
(1E,4E)-1,5-BIS(4-METHOXYPHENYL)-1,4-PENTADIEN-3-ONE
trans,trans-1,3-Bis(4-methoxybenzylidene)acetone,98%
[EINECS(EC#)]

262-278-1
[Molecular Formula]

C19H18O3
[MDL Number]

MFCD00014901
[MOL File]

2051-07-2.mol
[Molecular Weight]

294.34
Chemical PropertiesBack Directory
[Appearance]

light yellow crystalline powder
[Melting point ]

128-129 °C
[Boiling point ]

492℃
[density ]

1.128
[refractive index ]

1.5490 (estimate)
[Fp ]

244℃
[BRN ]

1885379
Hazard InformationBack Directory
[Chemical Properties]

light yellow crystalline powder
[Definition]

ChEBI: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one is a member of methoxybenzenes.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Safety Statements ]

24/25
[RTECS ]

RZ2476500
[HS Code ]

2914790090
[Toxicity]

mouse,LD50,intravenous,180mg/kg (180mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02797,
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