Current position:Home >Product >
cis-1-hydroxy-1-methyl-2,2-diphenyl-3-(2,2-diphenylvinyl)cyclopropane
cis-1-hydroxy-1-methyl-2,2-diphenyl-3-(2,2-diphenylvinyl)cyclopropane(114789-87-6)
- Name: cis-1-hydroxy-1-methyl-2,2-diphenyl-3-(2,2-diphenylvinyl)cyclopropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:402.536
- CAS Registry Number:114789-87-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 145835-12-7/(4-Methoxy-benzenesulfinyl)-acetic acid ethyl ester
- 142821-40-7/(2-Amino-1-hydroxy-1-methyl-3-phenyl-propyl)-phosphonic acid
- 143851-59-6/C90H112N4O29
- 142837-28-3/2β,6β-diacetoxy-1α,9β-benzoyloxy-4β-hydroxy-3-oxodihydro-(15α)-β-agarofuran
- 33489-13-3/threo-3-methylamino-2,3-diphenylpropanol
- 93027-12-4/threo-3-methylamino-2,3-diphenylpropanol
- 141292-48-0/S-benzyl-9-mercaptononanoic acid methyl ester S-oxide
- 139493-84-8/2,4,6-Tri-O-acetyl-3-deoxy-3-iodo-D-altropyranosyl chloride
- 143287-99-4/(S)-2-Phenyl-butyric acid (R)-1-(4-oxo-3,4-dihydro-quinazolin-2-yl)-ethyl ester
- 108869-29-0/Tricyclo<5.2.0.01.3>nona-4,6,8-trien
- 75824-73-6/2,6,6-trimethyl-2-(prop-2-ynyl)-cyclohexanone
- 99687-76-0/(Z)-3-Fluoro-6-phenyl-hex-5-en-2-one
- 109886-99-9/N,N'-Bis-[1-(3-fluoro-phenyl)-meth-(E)-ylidene]-ethane-1,2-diamine
- 87402-53-7/1,4-Dibrom-2,5-bis(mercaptomethyl)-3,6-dimethoxybenzen
- 127927-44-0/Bis-(2-methyl-benzyl)-((S)-(S)-1-oxiranyl-ethyl)-amine
- 111059-21-3/3,6-dimethyl-2,4-dioxo-8-phenyl-3,7-diazabicyclo<3.3.0>octane
- 80674-52-8/3-Hydroxy-3-phenyl-5-(2-thienyl)-(E)-4-pentensaeure
- 75040-57-2/butyl (E)-4(5)-(6-carboxyhex-1-enyl)imidazole-5(4)-carboxylate
- 96026-77-6/methyl 2,6-di-O-benzyl-4-C-methyl-α-D-glucopyranoside
- 114789-87-6/cis-1-hydroxy-1-methyl-2,2-diphenyl-3-(2,2-diphenylvinyl)cyclopropane
- 89063-84-3/endo-4-(4'-methoxyphenyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo<3.3.0>octane
- 50876-37-4/dimethyl 1,2,4,5-tetraphenyltricyclo<3.1.0.02,4>-hexane-3,6-dicarboxylate
- 135547-57-8/5-chloro-6-cyano-1,2,4-triazolo<1,5-a>pyrimidine
- 141423-08-7/N-((E)-But-2-enyl)-N-[(S)-1-(4-methoxy-phenyl)-ethyl]-propionamide
- 103317-46-0/1-[4-(6-Bromo-pyridazin-3-yloxy)-phenyl]-3-(2-nitro-benzoyl)-urea
- 72777-65-2/(6R)-7t-((S)-2-hydroxy-2-phenyl-acetylamino)-8-oxo-(6rH)-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4888-60-2/phenylazo-(4-phenyl-3-o-tolyl-3H-thiazol-2-ylidene)-acetonitrile
- 807-62-5/(6R)-3-acetoxymethyl-8-oxo-7t-(2-phenylsulfanyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 28968-40-3/4-oxo-6c-phenyl-(3ar)-3a,4-dihydro-3H-furo[3,4-c]pyrazole-6ac-carboxylic acid methyl ester
- 35035-76-8/4-[1-(5-anilino-[1,3,4]thiadiazol-2-yl)-2-(5-nitro-furan-2-yl)-vinyl]-benzonitrile