Bicyclo[3.2.1]octan-3-one, 2,2-bis(chloromethyl)-(477908-63-7)
- Name: Bicyclo[3.2.1]octan-3-one, 2,2-bis(chloromethyl)-
- Synonyms:
- Molecular Formula:C10H14Cl2O
- Molecular Weight:
- CAS Registry Number:477908-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477908-63-7/Bicyclo[3.2.1]octan-3-one, 2,2-bis(chloromethyl)-
- 477908-64-8/Bicyclo[2.2.1]heptan-2-ol, 2-[1-(chloromethyl)ethenyl]-, (1R,2S,4S)-rel-
- 477908-65-9/Bicyclo[2.2.2]oct-5-en-2-ol, 8-methoxy-1,8-dimethyl-2-(1-methylethenyl)-, (1S,2S,4S,8R)-
- 477908-66-0/Bicyclo[2.2.2]oct-5-en-2-ol, 8-methoxy-1,8-dimethyl-2-(1-methylethenyl)-, (1S,2R,4S,8R)-
- 477908-67-1/Bicyclo[2.2.2]oct-5-en-2-ol, 2-(3,4-dihydro-2H-pyran-6-yl)-8-methoxy-1,8-dimethyl-, (1S,2R,4S,8R)-
- 477908-69-3/Bicyclo[2.2.2]oct-5-en-2-ol, 2-(4,5-dihydro-2-furanyl)-8-methoxy-1,8-dimethyl-, (1S,2R,4S,8S)-
- 477908-70-6/Bicyclo[2.2.2]oct-5-en-2-ol, 2-(4,5-dihydro-2-furanyl)-8-methoxy-1,8-dimethyl-, (1S,2S,4S,8S)-
- 477908-71-7/Bicyclo[2.2.2]oct-5-en-2-ol, 2-ethenyl-8-methoxy-1,8-dimethyl-, (1S,2S,4S,8R)-
- 477908-72-8/Bicyclo[2.2.2]oct-5-en-2-ol, 2-ethenyl-8-methoxy-1,8-dimethyl-, (1S,2R,4S,8R)-
- 477908-73-9/Bicyclo[3.2.2]non-6-en-3-one, 2-(chloromethyl)-9-methoxy-1,2,9-trimethyl-, (1S,2S,5S,9R)-
- 477908-74-0/Bicyclo[3.2.2]non-6-en-3-one, 2-(chloromethyl)-9-methoxy-1,2,9-trimethyl-, (1S,2R,5S,9R)-
- 477908-77-3/Bicyclo[3.2.2]non-6-en-3-one, 2-(chloromethyl)-9-methoxy-1,9-dimethyl-, (1S,2S,5S,9R)-
- 477908-78-4/Bicyclo[3.2.2]non-6-en-3-one, 9-methoxy-1,9-dimethyl-2-methylene-, (1S,5S,9R)-
- 477908-79-5/Bicyclo[3.2.2]non-6-en-3-one, 2-(chloromethyl)-9-methoxy-1,9-dimethyl-, (1S,2R,5S,9R)-
- 477908-82-0/Bicyclo[2.2.2]oct-5-en-2-ol, 2-(3,4-dihydro-2H-pyran-6-yl)-8-methoxy-1,8-dimethyl-, (1S,2S,4S,8R)-
- 477908-83-1/Bicyclo[3.2.1]octan-3-one, 8-chloro-6-methoxy-2,2,6-trimethyl-, (1R,5R,6R,8S)-
- 4779-09-3/Phosphorimidic acid, [(4-methylphenyl)sulfonyl]-, triethyl ester
- 477909-41-4/6-Nonenoic acid, 2-methyl-3-oxo-, ethyl ester, (6Z)-
- 477909-42-5/2(3H)-Furanone, dihydro-3-(5-methyl-1-oxo-4-hexenyl)-
- 477909-43-6/2-Butenoic acid, 4-[(3-ethoxy-1,3-dioxopropyl)(phenylmethyl)amino]-, ethyl ester, (2E)-
- 477908-18-2/D-Valine, N-[(4-methoxyphenyl)sulfonyl]-N-(2-pyridinylmethyl)-, methyl ester
- 477908-17-1/D-Valine, N-[(4-methoxyphenyl)sulfonyl]-N-(3-pyridinylmethyl)-, methyl ester
- 477908-08-0/1,2-Naphthalenediamine, 1,2,3,4-tetrahydro-5,7-dimethoxy-, (1R,2R)-rel-
- 477908-07-9/Carbamic acid, [(1R,2R)-2-[bis(phenylmethyl)amino]-1,2,3,4-tetrahydro-5,7-dimethoxy- 1-naphthalenyl]-, 1,1-dimethylethyl ester, rel-
- 477908-06-8/Carbamic acid, [(1R,2R)-2-amino-1,2,3,4-tetrahydro-5,7-dimethoxy-1-naphthalenyl]-, 1,1-dimethylethyl ester, rel-
- 477908-04-6/2-Naphthalenamine, 1-azido-1,2,3,4-tetrahydro-5,7-dimethoxy-N,N-bis(phenylmethyl)-, (1R,2R)-rel-
- 477908-47-7/Phosphonic acid, [1-(cyclohexylamino)-1-methylpropyl]-, diethyl ester
- 477908-46-6/Phosphonic acid, [1-(cyclohexylamino)butyl]-, diethyl ester
- 477908-35-3/Butanamide, N-methoxy-3-methyl-2-[[(4-nitrophenyl)sulfonyl](3-pyridinylmethyl)amino] -, (2R)-
- 477908-34-2/Butanamide, N-methoxy-3-methyl-2-[[(3-nitrophenyl)sulfonyl](3-pyridinylmethyl)amino] -, (2R)-