2-Buten-1-ol, 2-methyl-4-(tributylstannyl)-(658686-64-7)
- Name: 2-Buten-1-ol, 2-methyl-4-(tributylstannyl)-
- Synonyms:
- Molecular Formula:C17H36OSn
- Molecular Weight:
- CAS Registry Number:658686-64-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658684-96-9/2-Hexenoic acid, 5-[(3R)-1-oxo-3-[(trifluoroacetyl)oxy]butoxy]-, (1S,3E)-4-carboxy-1-methyl-3-butenyl ester, (2E,5S)-
- 658685-08-6/Benzene, 1,1'-(1E)-1,2-ethenediylbis[3-methoxy-4-nitro-
- 658685-83-7/L-Serine, L-arginyl-L-alanyl-L-a-aspartyl-L-prolyl-L-seryl-L-alanyl-L-a-aspartyl-L-seryl -L-asparaginyl-L-prolyl-L-arginylglycyl-L-valyl-
- 658685-86-0/L-Valine, L-arginyl-L-alanyl-L-a-aspartyl-L-prolyl-L-alanyl-L-alanyl-L-cysteinyl-L-seryl- L-asparaginyl-L-prolyl-L-arginylglycyl-
- 658686-32-9/2(1H)-Quinoxalinethione, 3-(2-hydroxy-2-phenylethyl)-
- 658686-33-0/2(1H)-Quinoxalinethione, 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-
- 658686-34-1/2(1H)-Quinoxalinethione, 3-(2-hydroxy-2-methylhexyl)-
- 65868-63-5/Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
- 658686-36-3/2(1H)-Quinoxalinethione, 3-[(1-hydroxycyclohexyl)methyl]-
- 658686-37-4/2(1H)-Quinoxalinethione, 3-(2-hydroxy-2,2-diphenylethyl)-
- 658686-40-9/2(1H)-Quinoxalinethione, 3-[1-(1-hydroxycyclohexyl)ethyl]-
- 658686-41-0/2(1H)-Quinoxalinethione, 3-(2-hydroxy-1-methyl-2,2-diphenylethyl)-
- 658686-42-1/2(1H)-Quinoxalinethione, 3-[(1R)-1-[(S)-hydroxyphenylmethyl]propyl]-, rel-
- 658686-44-3/2(1H)-Quinoxalinethione, 3-[1-(hydroxydiphenylmethyl)propyl]-
- 658686-45-4/Thieno[2,3-b]quinoxaline, 2,3-dihydro-2-(4-methoxyphenyl)-
- 658686-46-5/Thieno[2,3-b]quinoxaline, 2,3-dihydro-2,2-diphenyl-
- 658686-47-6/2(1H)-Quinoxalinethione, 3-[(1R)-1-[(R)-hydroxyphenylmethyl]propyl]-, rel-
- 658686-62-5/2-Buten-1-ol, 4-(tributylstannyl)-
- 658686-63-6/Stannane, tributyl[4-(2-propynyloxy)-2-butenyl]-
- 658686-64-7/2-Buten-1-ol, 2-methyl-4-(tributylstannyl)-
- 658686-65-8/Stannane, tributyl[(2E)-3-methyl-4-(2-propynyloxy)-2-butenyl]-
- 658686-67-0/2-Butynoic acid, 4-[[2-methyl-4-(tributylstannyl)-2-butenyl]oxy]-, ethyl ester
- 658686-68-1/Propanedioic acid, [2-(chloromethyl)-2-propenyl]-, dimethyl ester
- 658686-69-2/Propanedioic acid, [2-[(tributylstannyl)methyl]-2-propenyl]-, dimethyl ester
- 658686-71-6/Stannane, tributyl[(Z)-[2-ethenyl-4,4-bis(phenylsulfonyl)cyclopentylidene]methyl]-
- 658686-72-7/Benzene, 1,1'-[[(4Z)-3-ethenyl-4-(iodomethylene)cyclopentylidene]bis(sulfonyl)]bis -
- 658686-74-9/1,1-Cyclopentanedicarboxylic acid, 3-ethenyl-4-(iodomethylene)-, dimethyl ester, (4Z)-
- 658686-75-0/Furan, 3-ethenyltetrahydro-4-(iodomethylene)-, (4E)-
- 658686-76-1/Furan, 3-ethenyltetrahydro-4-(iodomethylene)-3-methyl-, (4E)-
- 658686-77-2/Acetic acid, (4-ethenyldihydro-4-methyl-3(2H)-furanylidene)iodo-, ethyl ester, (2Z)-