methyl 3,3-diphenyl-4-hexynoate(119296-92-3)
- Name: methyl 3,3-diphenyl-4-hexynoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.351
- CAS Registry Number:119296-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 79691-72-8/2-acetyl-4,6-diphenylpyrimidine
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- 85151-12-8/1-(Dimethylamino)-2-(N-methyl-p-toluenesulfonamido)propane
- 82524-98-9/4-(6-Methoxy-3-methyl-3,4-dihydro-naphthalen-1-yl)-phenol
- 120017-04-1/Thiocarbonic acid S-benzyl ester O-decyl ester
- 116672-80-1/(furyl-2)-2 methoxy-6 dihydro-3,4 naphtalenone-1
- 81223-31-6/2-chloro-6-hydroxydibenzo
- 98897-43-9/(Z)-3-(4-Methoxy-phenyl)-2-methyl-N-phenyl-thioacrylimidic acid methyl ester
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- 84282-57-5/3-(3,4-Dichloro-phenyl)-5-ethoxy-3H-[1,3,4]oxadiazol-2-one
- 118128-86-2/7,8-Dimethoxy-3-methyl-1-phenyl-isoquinoline
- 119296-92-3/methyl 3,3-diphenyl-4-hexynoate
- 75153-34-3/S-Benzyl-S-ethyl-N-tosylsulfimid
- 116575-89-4/2,2-dimethyl-4-phenyl-3-benzoylchromane
- 79036-72-9/p-Fluorobenzeneseleninic anhydride
- 116672-81-2/(furyl-2)-2 dimethoxy-6,7 dihydro-3,4 naphtalenone-1
- 74098-18-3/17α-acetoxyestr-4-ene
- 98351-63-4/5-Cyclohexyl-3-methylene-1-(1-phenyl-ethyl)-pyrrolidin-2-one
- 86672-59-5/2-(4-Methoxy-phenylamino)-6-methyl-benzo[d][1,3]oxazin-4-one
- 82257-47-4/2-(2-Oxo-cyclohexylmethyl)-succinic acid diethyl ester
- 98351-64-5/3-Methylene-5-octyl-1-(1-phenyl-ethyl)-pyrrolidin-2-one
- 77415-28-2/2,2-Bis-phenylsulfanyl-adamantane
- 113857-65-1/(1R,4aR,4bS,7S,10aR)-7-Allyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid methyl ester
- 115870-00-3/(3R,4S)-1-Benzyl-3-[(S)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-isopropyl-azetidin-2-one
- 85463-92-9/1-(4-Methoxy-phenyl)-2-[4-methyl-3-phenyl-3H-thiazol-(2Z)-ylidene]-ethanone
- 80485-32-1/2-(1-Methyl-3-oxo-cyclohexyl)-2-phenylsulfanyl-hexanenitrile
- 78386-83-1/2-Methoxy-2,4,6,8-tetramethyl-3-phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
- 124870-15-1/{2-[2,4-Dioxo-pyrrolidin-(3Z)-ylidene]-2-hydroxy-ethyl}-phosphonic acid diethyl ester
- 107836-48-6/2-[(4R,5S)-4-(2-Methoxy-phenyl)-2,2-dimethyl-[1,3]dioxan-5-yl]-ethanol