1-Propanone, 1-(2,3-dihydrobenzo[b]thien-5-yl)-(58981-27-4)
- Name: 1-Propanone, 1-(2,3-dihydrobenzo[b]thien-5-yl)-
- Synonyms:1-Propanone,1-(2,3-dihydrobenzo[b]thien-5-yl);
- Molecular Formula:C11H12OS
- Molecular Weight:192.27700
- CAS Registry Number:58981-27-4
- EINECS:
- Melting Point:60 °C
- Water Solubility:

Other Product
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- 58978-20-4/Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-6,6-dimethyl-1a-phenyl-
- 58978-21-5/Benzene, 1-(1-methylethenyl)-2-(1-phenyl-1-propenyl)-, (Z)-
- 58978-22-6/Benzene, 1-(1-methylethenyl)-2-(1-phenyl-2-propenyl)-
- 58978-23-7/Benzene, 1-(1-phenylethenyl)-2-(1-propenyl)-, (Z)-
- 58978-24-8/Benzene, 1-(1-phenylethenyl)-2-(2-propenyl)-
- 58978-25-9/Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-6-methyl-6-phenyl-
- 58978-26-0/1-Naphthalenol, 1,2,3,4-tetrahydro-4,4-dimethyl-1-phenyl-
- 58978-27-1/Benzenebutanol, a-methyl-a-phenyl-
- 58978-87-3/Propanimidamide, N-ethyl-N'-hydroxy-2-(hydroxyimino)-N-phenyl-
- 58978-88-4/Propanimidamide, N-ethyl-N'-hydroxy-N-phenyl-2-(phenylhydrazono)-
- 58978-90-8/1,3,2-Diazaphospholidine, 2-(1,1-dimethylethyl)-1,3-dimethyl-
- 58979-03-6/Benzenecarboximidamide, N-[1-(2-chlorophenyl)-1-pentenyl]-
- 58979-19-4/1-Heptanamine, N-(phenylmethylene)-
- 58979-36-5/Ethanaminium, N,N,N-trimethyl-2-(1-oxo-3-phenylpropoxy)-
- 58979-56-9/1H-Indole-2,3-dione, 1-[[bis(2-hydroxypropyl)amino]methyl]-
- 58980-13-5/4H-3,1-Benzoxazin-4-one, 2-(phenylmethyl)-
- 58981-26-3/Ethanone, 1-(2,3-dihydro-2-methylbenzo[b]thien-5-yl)-
- 58981-27-4/1-Propanone, 1-(2,3-dihydrobenzo[b]thien-5-yl)-
- 58981-28-5/1-Propanone, 1-(2,3-dihydro-2-methylbenzo[b]thien-5-yl)-
- 58981-95-6/2H-1-Benzopyran-2-one, 8-nitro-
- 58982-49-3/Methanol, dimethoxy-
- 58982-52-8/Phosphonic acid, [4-(1,1-dimethylethyl)-1-hydroxycyclohexyl]-, dimethyl ester, trans-
- 58982-53-9/Phosphonic acid, [4-(1,1-dimethylethyl)-1-hydroxycyclohexyl]-, dimethyl ester, cis-
- 58982-86-8/1-Triazene, 1,3-bis(4-methylphenyl)-, silver(1+) salt
- 58982-96-0/2-Pyrrolidinethione, 1-phenyl-
- 5898-35-1/1,3,2-Diazaborolidine, 1-ethyl-2-phenyl-
- 5898-40-8/2-Thiazolamine, 4-(4-bromophenyl)-N-2-propenyl-
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