| Identification | Back 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 Properties | Back 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 Information | Back 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 Data | Back 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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| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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