5-phenyl-2-[4-(4-trans-styryl-trans-styryl)-phenyl]-benzooxazole(53349-48-7)
- Name: 5-phenyl-2-[4-(4-trans-styryl-trans-styryl)-phenyl]-benzooxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:475.59
- CAS Registry Number:53349-48-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 443926-91-8/(2-oxo-3-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl)-carbamic acid methyl ester
- 564469-08-5/5'-[3-(3-formylphenyl)propylthio]-4'-methyl-4,5-ethylenedithiotetrathiafulvalene
- 858781-03-0/4-({[(R)-3-((2S,3S)-3-tert-Butoxycarbonylamino-2-hydroxy-4-phenyl-butyryl)-5,5-dimethyl-thiazolidine-4-carbonyl]-amino}-methyl)-benzoic acid methyl ester
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acridine - 28004-23-1/2-(4-chloro-phenoxymethyl)-5-oxo-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
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- 38550-07-1/2-[4-(2-methoxy-styryl)-phenyl]-2H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2,3]triazole
- 53349-48-7/5-phenyl-2-[4-(4-trans-styryl-trans-styryl)-phenyl]-benzooxazole
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- 27181-65-3/(E)-5,7-dimethoxy-3-(4-methoxybenzylidene)-4-chromanone
- 52432-29-8/2-Aethyl-4-chlormethyl-1,3-dioxolan
- 142329-61-1/(3S,5S)-3-Bromo-5-methyl-dihydro-furan-2-one
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- 58918-52-8/1-<2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl>-indol