Cyclohexanone, 2-methyl-6-(phenylseleno)-(42858-46-8)
- Name: Cyclohexanone, 2-methyl-6-(phenylseleno)-
- Synonyms:
- Molecular Formula:C13H16OSe
- Molecular Weight:267.229
- CAS Registry Number:42858-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 428517-50-4/9H-Fluorene, 2-(4-methoxy-2,5-dimethylphenyl)-
- 428517-51-5/9H-Fluorene, 2-(4-methoxy-2,5-dimethylphenyl)-9,9-dioctyl-
- 428519-43-1/Cyclobutanol, 1,3-diphenyl-, cis-
- 428519-44-2/Cyclobutanol, 1-butyl-3-phenyl-, cis-
- 428519-45-3/Cyclobutanol, 3-methyl-1,3-diphenyl-, trans-
- 428519-46-4/Cyclobutanol, 3-methyl-1,3-diphenyl-, cis-
- 4285-22-7/Benzenesulfonic acid, 4-(1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-, monosodium salt
- 42854-39-7/1,2,5-Thiadiphosphole
- 42854-40-0/1,2,5-Oxadiphosphole
- 42854-41-1/Benzo[b]thiophene, 2,4,5,6,7,7a-hexahydro-2,2-dimethyl-
- 42854-48-8/1,2-Naphthalenedicarboxylic acid, 3,5,6,7,8,8a-hexahydro-, dimethyl ester
- 42854-66-0/1,3-Dioxolan-2-one, 4-(trichloromethyl)-
- 42854-76-2/1,3-Dioxolan-2-one, 4-bromo-5-(dibromomethyl)-, trans-
- 42855-46-9/2-Propanone, 1-mercapto-1-phenyl-
- 42855-48-1/Phosphonium, (2-methyl-1-propenyl)triphenyl-, chloride
- 42856-49-5/2,5-Pyrrolidinedione, 3-methyl-1-(phenylmethyl)-
- 42856-68-8/2,4-Imidazolidinedione, 5-(3-hydroxypropyl)-5-methyl-
- 42856-69-9/2,4-Imidazolidinedione, 5-(3-chloropropyl)-5-methyl-
- 42858-44-6/Benzeneacetic acid, a-ethylidene-, ethyl ester, (Z)-
- 42858-46-8/Cyclohexanone, 2-methyl-6-(phenylseleno)-
- 42858-50-4/Cyclohexanone, 2-methyl-6-methylene-
- 42858-81-1/Bi-1-cyclopenten-1-yl, 2,2'-dichloro-3,3,3',3',4,4,4',4',5,5,5',5'-dodecafluoro-
- 42858-83-3/Bi-1-cyclohexen-1-yl, 2,2'-dichloro-3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-hexadecafluoro-
- 42860-66-2/2,5-Cyclohexadiene-1-carbonitrile, 2-methoxy-4-oxo-1-[(trimethylsilyl)oxy]-
- 42860-78-6/2,5-Cyclohexadien-1-one, 4-butyl-4-hydroxy-
- 42860-82-2/1(4H)-Naphthalenone, 4-hydroxy-4-methyl-
- 42861-07-4/2-Propenoic acid, 2-methyl-, 5-phenylpentyl ester
- 42861-21-2/Silane, (3,3,3-trifluoro-1-propynyl)-
- 42862-12-4/Acenaphthylene, 1,2-dihydrodiphenyl-
- 42862-16-8/Heptenoic acid, ethyl ester