diphenyl(2-phenylcycloprop-1-enyl)methanol(1314716-39-6)
- Name: diphenyl(2-phenylcycloprop-1-enyl)methanol
- Synonyms:diphenyl(2-phenylcycloprop-1-enyl)methanol
- Molecular Formula:
- Molecular Weight:298.384
- CAS Registry Number:1314716-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1030607-32-9/(3R,4S,5S)-3-(tert-butyldiphenylsilyloxy)-5-((S)-4-(4-methoxybenzyloxy)-3-methylbutanoyl)-2,4-dimethylcyclopent-1-enecarbaldehyde
- 1032607-22-9/N-(4-methoxyphenyl)-N-(3-oxobutyl)-3-phenylpropynamide
- 291533-90-9/2-(3'-ethoxy-biphenyl-4-sulfonylamino)-5-phenyl-pent-4-ynoic acid methyl ester
- 224039-17-2/[4-(3,4-dimethoxyphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]acetamide
- 54638-43-6/2,2,2-trifluoro-N-(p-tolyl)ethan-1-imine
- 244770-85-2/(R)-3-[(2R,3R,4R,4aS,9aS)-4-Benzyloxy-3-(4-methoxy-benzyloxy)-3,4,4a,6,9,9a-hexahydro-2H-1,5-dioxa-benzocyclohepten-2-yl]-2-((4aR,6S,7R,9aS)-2,2-dimethyl-6-vinyl-hexahydro-1,3,5-trioxa-benzocyclohepten-7-yloxy)-propionic acid tert-butyl ester
- 1345295-42-2/C16H10N2O4S
- 1261242-80-1/3-(tert-butyldimethylsilanyloxy)-4-methoxyphenyl(3,4,5-trimethoxybenzylidene)amine
- 84045-13-6/5'-benzamido-5'-deoxy-2',3'-dimethylsulphonyloxyuridine
- 777859-08-2/6-(2,4-dichloro-5-fluoro-phenyl)-4-(4-methoxy-phenyl)-3,4-dihydro-1H-pyrimidine-2-thione
- 945833-72-7/1'-benzyl-4'-(2,5-dihydro-1H-pyrrol-1-ylcarbonyl)-1,4'-bipiperidine
- 121920-79-4/phenylbis(5,6-dimethyl-7-phenyl-7-phosphabicyclo{2.2.1}hept-5-en-2-yl)phosphine
- 1429938-10-2/2-methyl-4-(2-(5-methylhex-1-yn-1-yl)thiophen-3-yl)but-3-yn-2-ol
- 77075-02-6/1-Adamantyl phosphorodichloridite
- 1143534-38-6/tert-butyl 4-(1-(4-chlorophenyl)-3-(1,3-dioxoisoindolin-2-yl)propylcarbamoyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ylcarbamate
- 1314716-39-6/diphenyl(2-phenylcycloprop-1-enyl)methanol
- 1350363-19-7/5-(2,4-dichloro-6-formylphenyl) 5'-methyl 7,7'-dimethoxy-4,4'-bibenzo[d][1,3]dioxole-5,5'-dicarboxylate
- 134458-65-4/3-<3(R)-<3-(tert-butyloxycarbonyl)-4(S)-(cyclohexylmethyl)-2,2-dimethyl-5(R)-oxazolidinyl>-3-hydroxy-2(R)-isobutyl-1-oxopropyl>-4(R)-methyl-5(S)-phenyl-2-oxazolidinone
- 927830-37-3/C20H24N2
- 1381801-08-6/t-butyl 2-(benzylthio)-2,3-dihydro-1-oxo-1H-indene-2-carboxylate
- 1414345-79-1/4,4-difluoro-8-(phenyl(4-bromo))-4-bora-3a,4a-diaza-s-indacene
- 1609347-83-2/tert-butyl {2-[({8-[(2,6-difluorobenzyl)oxy]-2-methylimidazo[1,2-a]pyridin-3-yl}carbonyl)-amino]-3-ethoxypropyl}carbamate
- 1418002-46-6/C19H22N6O2S
- 343222-44-6/S-(4-chlorophenyl) 2-methylbenzenesulfonothioate
- 1397715-49-9/5-[(4-hydroxyphenyl)-hydrazono]-4-methyl-2,6-dioxo-1-propyl-1,2,5,6-tetrahydropyridine-3-carbonitrile
- 1402552-78-6/5-(4-((1R,2S)-2-(2-(4-(1H-tetrazol-1-yl)phenoxy)ethyl)cyclopropyl)piperidin-1-yl)-3-isopropyl-1,2,4-oxadiazole
- 1313014-35-5/C21H24N8O2
- 59759-78-3/2-benzoylamino-3-naphthalen-1-yl-propionic acid
- 103793-60-8/Fe(C5H5)(CO)(P(C6H5)3)(COCH(CH3)CH(C6H5)C6H5)
- 1237770-80-7/1-[(1R)-1-aminocarbonyl-ethyl]-3-benzyl-5-[(1R)-1-benzyloxymethyl-ethyl]-2,3,6,7-tetrahydro-1H-azepin-2-one