1,2-Cyclopropanedimethanol, 3-phenyl-, monoacetate, (1S,2R,3R)-(248256-35-1)
- Name: 1,2-Cyclopropanedimethanol, 3-phenyl-, monoacetate, (1S,2R,3R)-
- Synonyms:
- Molecular Formula:C13H16O3
- Molecular Weight:220.268
- CAS Registry Number:248256-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 248248-48-8/2(1H)-Pyridinone, 3-(dimethylamino)-5-ethyl-4-[(4-methoxy-3-methylphenyl)methyl]-6-meth yl-
- 248248-49-9/2(1H)-Pyridinone, 3-(dimethylamino)-5-ethyl-6-methyl-4-[(5-methyl-2-furanyl)carbonyl]-
- 248248-61-5/2(1H)-Pyridinone, 3-(dimethylamino)-5-ethyl-4-(4-methoxy-3-methylbenzoyl)-6-methyl-
- 248248-66-0/2(1H)-Pyridinone, 4-(3-bromobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-
- 248248-70-6/2(1H)-Pyridinone, 3-(dimethylamino)-5-ethyl-6-methyl-4-(2-thienylcarbonyl)-
- 248248-73-9/2(1H)-Pyridinone, 3-(dimethylamino)-4-[(3-ethoxyphenyl)methyl]-5-ethyl-6-methyl-
- 248248-79-5/2(1H)-Pyridinone, 4-[(4-bromo-2-thienyl)carbonyl]-3-(dimethylamino)-5-ethyl-6-methyl-
- 248248-83-1/2(1H)-Pyridinone, 4-[(3,5-dichlorophenyl)methyl]-3-(dimethylamino)-5-ethyl-6-methyl-
- 248248-84-2/2(1H)-Pyridinone, 4-(3,5-dichlorobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-
- 248248-89-7/2(1H)-Pyridinone, 4-([1,1'-biphenyl]-3-ylcarbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-
- 248248-90-0/2(1H)-Pyridinone, 3-amino-4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-
- 248248-94-4/2(1H)-Pyridinone, 3-(dimethylamino)-4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-
- 248248-96-6/2(1H)-Pyridinone, 4-[(2-bromophenyl)methyl]-3-(dimethylamino)-5-ethyl-6-methyl-
- 24824-93-9/Benzene, 1-[(chloromethyl)sulfinyl]-4-methyl-
- 248249-52-7/Thiazole, 2-(1,3-benzodioxol-5-yl)-
- 248251-95-8/Benzenamine, 2-methoxy-4-nitro-N-2-propenyl-
- 248252-53-1/3-Oxazolidinecarboxaldehyde, 2-oxo-
- 248256-02-2/Ethanone, 1-(4-fluorophenyl)-2-(4-methoxyphenoxy)-
- 248256-33-9/3-Oxabicyclo[3.1.0]hexan-2-one, 6-(1,3-benzodioxol-5-yl)-, (1R,5S,6S)-rel-
- 248256-35-1/1,2-Cyclopropanedimethanol, 3-phenyl-, monoacetate, (1S,2R,3R)-
- 248256-36-2/1,2-Cyclopropanedimethanol, 3-(1,3-benzodioxol-5-yl)-, monoacetate, (1S,2R,3R)-
- 248256-37-3/Cyclopropanemethanol, 2-(iodomethyl)-3-phenyl-, acetate, (1S,2R,3S)-
- 248256-39-5/Benzene, [[[(1R,2S,3R)-2-(iodomethyl)-3-phenylcyclopropyl]methyl]sulfonyl]-
- 248256-40-8/Cyclopropanemethanol, 2-(1,3-benzodioxol-5-yl)-3-(bromomethyl)-, acetate, (1S,2S,3R)-
- 248256-43-1/Benzene, [[(2R)-2-(phenylmethyl)-3-butenyl]thio]-
- 248256-44-2/Benzene, [[(2R)-2-(phenylmethyl)-3-butenyl]sulfonyl]-
- 248256-45-3/Benzene, [[[(1R,2S,3R)-2-(iodomethyl)-3-phenylcyclopropyl]methyl]thio]-
- 248256-46-4/Cyclopropanemethanol, 2-phenyl-3-[(phenylthio)methyl]-, (1S,2S,3R)-
- 248256-48-6/Silane, [[(2S)-2-(1,3-benzodioxol-5-ylmethyl)-3-butenyl]oxy](1,1-dimethylethyl)di methyl-
- 248256-96-4/Acetamide, N-[2-[(acetyloxy)methyl]phenyl]-N-[(2-nitrophenyl)methyl]-