Cyclobutanol, 2-ethyl-, (1R,2R)-rel-(57313-96-9)
- Name: Cyclobutanol, 2-ethyl-, (1R,2R)-rel-
- Synonyms:
- Molecular Formula:C6H12O
- Molecular Weight:
- CAS Registry Number:57313-96-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57309-37-2/1H-Indol-1-yloxy, 2,3-dihydro-2-(1-methylethyl)-2-phenyl-3-(phenylimino)-
- 57309-47-4/4H-1-Benzopyran-2-carboxylic acid, 4-oxo-8-(3-phenoxypropoxy)-
- 57310-19-7/2H-1-Benzopyran-5-carboxaldehyde, 8-methoxy-2,2-dimethyl-
- 57310-55-1/Benzenesulfonamide, N-ethyl-4-methyl-N-(6-oxo-1-cyclohexen-1-yl)-
- 57310-56-2/Benzenesulfonamide, 4-methyl-N-(6-oxo-1-cyclohexen-1-yl)-N-(phenylmethyl)-
- 57310-57-3/Benzenesulfonamide, 4-methyl-N-(6-oxo-1-cyclohexen-1-yl)-N-2-propenyl-
- 57310-76-6/Quinoline, 8,8'-[2,6-pyridinediylbis(methyleneoxy)]bis-
- 57310-77-7/Quinoline, 8,8'-[1,3-phenylenebis(methyleneoxy)]bis-
- 57310-79-9/Quinoline, 8,8'-[1,2-phenylenebis(methyleneoxy)]bis-
- 5731-09-9/[1,1':3',1''-Terphenyl]-4-carboxylic acid
- 57311-16-7/3-Pyridinecarboxamide, 2-[(phenylmethyl)amino]-
- 57311-24-7/Pyridinium, 2-[(hydroxyimino)methyl]-1-methoxy-
- 57311-36-1/1-Methyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
- 57311-65-6/1H-Isoindole-1,3(2H)-dione, 2-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-
- 57311-91-8/Phenol, 4-(chloroamino)-, acetate (ester)
- 57311-93-0/Benzoic acid, 4-(chloroamino)-, ethyl ester
- 57311-94-1/Benzenamine, N-chloro-3-methyl-
- 57312-28-4/ethyl 3,5-dimethylbenzene-1-carboximidate
- 57313-93-6/Pyridine, 2,4,6-trimethyl-, trifluoroacetate
- 57313-96-9/Cyclobutanol, 2-ethyl-, (1R,2R)-rel-
- 57313-97-0/Cyclobutanol, 2-ethyl-, (1R,2S)-rel-
- 57314-07-5/1,2-Butanediol, 4-methoxy-, (S)-
- 57314-08-6/4,5-DICHLORO-2-FLUORO-1,3-THIAZOLE
- 57315-37-4/Phthalazine, 1,4-dimethoxy-
- 57315-49-8/Pyrimido[4,5-d]pyridazine, 1,4-dihydro-5-(4-morpholinyl)-2-phenyl-4,8-bis(phenylmethyl)-
- 57315-50-1/Pyrimido[4,5-d]pyridazine, 1,4-dihydro-4,8-dimethyl-5-(4-morpholinyl)-2-phenyl-
- 57315-51-2/Pyrimido[4,5-d]pyridazine, 4,8-diethyl-1,4-dihydro-5-(4-morpholinyl)-2-phenyl-
- 57315-55-6/Pyrimido[4,5-d]pyridazine, 1,4-dihydro-5-(4-morpholinyl)-2,4,8-triphenyl-
- 57315-95-4/9H-Xanthene, 9,9-bis[2-(ethenyloxy)ethyl]-
- 57315-99-8/9H-Xanthene-9,9-diethanol