Cyclooctane, (2-phenylethynyl)-(918638-79-6)
- Name: Cyclooctane, (2-phenylethynyl)-
- Synonyms:Cyclooctane,(2-phenylethynyl);
- Molecular Formula:C16H20
- Molecular Weight:212.33000
- CAS Registry Number:918638-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 918638-45-6/Benzenesulfonamide, 4-bromo-N-(4-hydroxybutyl)-3-methyl-
- 918638-46-7/Benzenesulfonamide, 4-bromo-2-ethyl-N-(4-hydroxybutyl)-
- 918638-47-8/Benzenesulfonamide, 4-bromo-2-fluoro-N-(4-hydroxybutyl)-
- 918638-48-9/[1,1'-Biphenyl]-4-sulfonamide, N-(4-hydroxybutyl)-2',4'-bis(trifluoromethyl)-
- 918638-49-0/[1,1'-Biphenyl]-4-sulfonamide, 3-ethyl-2',4'-difluoro-N-(4-hydroxybutyl)-
- 918638-50-3/[1,1'-Biphenyl]-4-sulfonamide, 2',4'-difluoro-N-(4-hydroxybutyl)-3-(trifluoromethyl)-
- 918638-51-4/1,1'-Biphenyl, 2,4-difluoro-3'-methoxy-
- 918638-52-5/Benzenesulfonamide, 2-bromo-N-(4-hydroxybutyl)-
- 918638-53-6/Benzenesulfonamide, 3-bromo-N-(4-hydroxybutyl)-
- 918638-69-4/2-Propyn-1-one, 1-cyclopentyl-3-phenyl-
- 918638-70-7/2-Propyn-1-one, 1-cycloheptyl-3-phenyl-
- 918638-71-8/2-Propyn-1-one, 1-cyclooctyl-3-phenyl-
- 918638-72-9/2-Propyn-1-one, 1-cyclododecyl-3-phenyl-
- 918638-73-0/1-Hexyn-3-one, 4-ethyl-1-phenyl-
- 918638-74-1/1-Heptyn-3-one, 4-methyl-1-phenyl-
- 918638-75-2/1-Heptyn-3-one, 4-ethyl-1-phenyl-
- 918638-76-3/1-Octyn-3-one, 4-methyl-1-phenyl-
- 918638-77-4/1-Hexyn-3-one, 4,4,5-trimethyl-1-phenyl-
- 918638-78-5/1-Heptyn-3-one, 5,6-dimethyl-1-phenyl-
- 918638-79-6/Cyclooctane, (2-phenylethynyl)-
- 918638-80-9/Cyclododecane, (2-phenylethynyl)-
- 918638-81-0/Benzene, (3-methyl-1-hexyn-1-yl)-
- 918638-82-1/Benzene, (3-ethyl-1-hexyn-1-yl)-
- 918638-83-2/Benzene, [2-(cyclohexylsulfonyl)ethynyl]-
- 918638-85-4/2-Butenoic acid, 4-cyclohexyl-2-methyl-4-oxo-, ethyl ester, (2E)-
- 918638-86-5/Pentanedioic acid, 2,2-bis(2-cyclohexyl-2-oxoethyl)-4-methylene-, 1,5-diethyl ester
- 918639-00-6/Phenol, 2-[(phenyl-2-pyridinylmethylene)amino]-
- 918639-02-8/Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]-
- 918639-04-0/Phenol, 4-[(phenyl-2-pyridinylmethylene)amino]-
- 918639-13-1/Pentanoic acid, 4-methyl-3-oxo-, silver(1+) salt (1:1)