Phospholane, 1,1'-oxybis-, 1,1'-dioxide(46237-45-0)
- Name: Phospholane, 1,1'-oxybis-, 1,1'-dioxide
- Synonyms:
- Molecular Formula:C8H16O3P2
- Molecular Weight:222.161
- CAS Registry Number:46237-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4621-42-5/2-Propen-1-one, 1-[4-methoxy-2-(phenylmethoxy)phenyl]-3-phenyl-
- 4621-50-5/triheptyl phosphate
- 46233-68-5/Carbamodithioic acid, (4-nitrophenyl)-
- 46233-93-6/Ethanimidothioic acid, 2,2,2-trichloro-, phenyl ester
- 46234-01-9/N-(tert-butyl)-N-(4-chlorobenzyl)amine
- 46234-40-6/CHEMBRDG-BB 4022328
- 46235-93-2/2-(3-oxazolidinyl)ethyl methacrylate
- 46236-19-5/1,2-Dithiolane-3-pentanoic acid, methyl ester
- 4623-71-6/dihexyl benzene-1,3-dicarboxylate
- 46237-45-0/Phospholane, 1,1'-oxybis-, 1,1'-dioxide
- 46251-93-8/Benzoic acid, pentafluoro-, copper(2+) salt
- 46253-86-5/4-Isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo-
- 4625-55-2/1-Triazene, 1-(4-methoxyphenyl)-3-phenyl-
- 462606-13-9/Benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-2-methoxy-
- 462608-34-0/Benzeneacetamide, N-(3-bromophenyl)-a-(phenylmethylene)-
- 462611-29-6/4H-1-Benzopyran-4-one, 7-methoxy-2-[4-(trifluoromethyl)phenyl]-
- 462-61-3/Ethanamine, 2,2-difluoro-N-nitro-
- 462616-51-9/Piperazine, 1-(1-methylethyl)-4-(4-nitrobenzoyl)-
- 462617-36-3/Hexanamide, N-(4-bromo-2,6-dimethylphenyl)-
- 46230-31-3/Acetic acid, (aminooxy)-, phenylmethyl ester
- 46229-61-2/2-Propenamide, 2-methyl-N-(4-morpholinylmethyl)-
- 462127-33-9/1H-Indole, 6-iodo-4-(trifluoromethyl)-
- 462127-32-8/Ethenamine, 2-[4-iodo-2-nitro-6-(trifluoromethyl)phenyl]-N,N-dimethyl-, (1E)-
- 462628-28-0/Cyclopentanecarboxaldehyde, 3-(5-hydroxy-5-methyl-3-hexynyl)-2,2,3-trimethyl-, (1R,3R)-
- 462628-27-9/Cyclopentanemethanol, 3-(5-hydroxy-5-methyl-3-hexynyl)-2,2,3-trimethyl-, (1R,3R)-
- 462628-26-8/Silane, [[(1R,3R)-3-(3-butynyl)-2,2,3-trimethylcyclopentyl]methoxy](1,1-dimethyl ethyl)diphenyl-
- 462628-25-7/Cyclopentanepropanal, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,2,2-trimethyl-, (1R,3R)-
- 462628-24-6/Cyclopentanepropanoic acid, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,2,2-trimethyl-, methyl ester, (1R,3R)-
- 462628-21-3/Cyclopentanecarboxaldehyde, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,2,2-trimethyl-, (1S,3R)-
- 462628-20-2/Cyclopentanemethanol, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-1,2,2-trimethyl-, (1S,3R)-
