3-Pentanone, 2-(3-thienyl)-(65857-62-7)
- Name: 3-Pentanone, 2-(3-thienyl)-
- Synonyms:
- Molecular Formula:C9H12OS
- Molecular Weight:
- CAS Registry Number:65857-62-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65857-19-4/2H-Pyran, 2-(1,1-dimethylethyl)-5,6-dihydro-
- 65857-22-9/2H-Pyran-3-ol, 2-(1,1-dimethylethyl)tetrahydro-, trans-
- 65857-23-0/2H-Pyran-3-ol, 2-(1,1-dimethylethyl)tetrahydro-, 4-nitrobenzoate, trans-
- 65857-24-1/2H-Pyran-3-ol, 6-(1,1-dimethylethyl)tetrahydro-, 4-nitrobenzoate, cis-
- 65857-25-2/2H-Pyran-3-ol, 6-(1,1-dimethylethyl)tetrahydro-, cis-
- 65857-26-3/2H-Pyran-3-ol, 6-(1,1-dimethylethyl)tetrahydro-, trans-
- 65857-27-4/2H-Pyran-3-ol, 6-(1,1-dimethylethyl)tetrahydro-, 4-nitrobenzoate, trans-
- 65857-32-1/2H-Pyran, 2-(1,1-dimethylethyl)-3,6-dihydro-
- 65857-34-3/Butanamide, N-(1,2,3,6-tetrahydro-5-nitroso-2,6-dioxo-4-pyrimidinyl)-
- 65857-51-4/2-Butene-1,4-diol, 2,3-dimethyl-, (Z)-
- 65857-52-5/3-Thiophenepropanal, a-methyl-
- 65857-54-7/2-Pentanone, 4-(3-thienyl)-
- 65857-55-8/2-Pentanone, 4-methyl-4-(3-thienyl)-
- 65857-56-9/3-Pentanone, 1-(3-thienyl)-
- 65857-57-0/3-Pentanone, 4-methyl-1-(3-thienyl)-
- 65857-58-1/3-Thiopheneacetaldehyde, a-methyl-
- 65857-59-2/3-Thiopheneacetaldehyde, a-ethyl-
- 65857-60-5/2-Butanone, 3-(3-thienyl)-
- 65857-61-6/2-Pentanone, 3-(3-thienyl)-
- 65857-62-7/3-Pentanone, 2-(3-thienyl)-
- 65857-63-8/3-Pentanone, 2-methyl-4-(3-thienyl)-
- 65857-64-9/2-Propenal, 2-methyl-3-(3-thienyl)-
- 65857-66-1/2-Pentanone, 4-methyl-5-(3-thienyl)-
- 65857-79-6/Benzoyl chloride, 4-methoxy-2-methyl-6-(phenylmethoxy)-
- 65857-80-9/Benzoic acid, 4-methoxy-2-methyl-6-(phenylmethoxy)-, 6,8-bis(phenylmethoxy)-1,3-naphthalenediyl ester
- 65857-84-3/11H-Benzo[b]xanthene-6,11,12-trione, 3-methoxy-1-methyl-8,10-bis(phenylmethoxy)-
- 65857-85-4/6H-Benzo[c]xanthene-5,6,7-trione, 10-methoxy-8-methyl-1,3-bis(phenylmethoxy)-
- 65858-33-5/2-Butenoic acid, 3-[[[(tetrahydro-2H-pyran-4-yl)amino]carbonyl]amino]-, ethyl ester
- 65858-53-9/Carbamimidothioic acid, (6-chloro-2,1,3-benzothiadiazol-5-yl)methylester, monohydrobromide
- 65858-54-0/2,1,3-Benzothiadiazole, 5-[[(4,5-dihydro-1H-imidazol-2-yl)thio]methyl]-, monohydrobromide