R*,R*-3,4-dichloro-(E)-1-phenyl-4-(2,6-dichlorophenyl)-1-butene(89970-53-6)
- Name: R*,R*-3,4-dichloro-(E)-1-phenyl-4-(2,6-dichlorophenyl)-1-butene
- Synonyms:
- Molecular Formula:
- Molecular Weight:346.083
- CAS Registry Number:89970-53-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38238-99-2/C8H9(2)HOS
- 29293-46-7/C8H9(2)HOS
- 79454-18-5/trans-2-Phenylindanol
- 84564-99-8/peracide phenyl-2-cyclopropane carboxyloque trans
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- 87947-49-7/3-butylthio-5-benzylidene-4-oxo-4,5-dihydrothiophene 1,1-dioxide
- 89970-53-6/R*,R*-3,4-dichloro-(E)-1-phenyl-4-(2,6-dichlorophenyl)-1-butene
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- 67392-81-8/20(S) 25-hydroxycholesterol
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- 79943-46-7/4,6-O-benzylidene-2<(N-Z)-amino>-2-deoxy-D-gluconic acid azide
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- 135486-34-9/2-aza-1-(2-benzothiazolyl)-1,4-diphenyl-3-vinyl-5-benzoyl-1-pentene
- 135244-77-8/(Z)-N-Ethyl-3-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-2-thiobenzoylamino-acrylamide
- 136090-74-9/6'-O-acetyl-2',3'-di-O-benzyl-α-D-glucopyranosyl 2,3,6-tri-O-benzyl-α-D-glucopyranoside
