1,3,2-Dioxaborinane-5,5-dimethanol, 2-hydroxy-(24493-74-1)
- Name: 1,3,2-Dioxaborinane-5,5-dimethanol, 2-hydroxy-
- Synonyms:
- Molecular Formula:C5H11BO5
- Molecular Weight:
- CAS Registry Number:24493-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 244777-33-1/2-Azetidinone, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-(hydroxymethyl)-, (3S,4S)-
- 244777-35-3/1-Azetidinecarboxylic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-oxo-4-[[[tris(1-methylethyl)silyl] oxy]methyl]-, 1,1-dimethylethyl ester, (3S,4S)-
- 244778-75-4/1,1'-Binaphthalene, 3,3'-bis(chloromethyl)-2,2'-bis(methoxymethoxy)-, (1S)-
- 24477-94-9/Benzoic acid, 4-[4-(acetylamino)phenoxy]-, methyl ester
- 24478-47-5/2-Propenenitrile, 3-(5-nitro-2-furanyl)-2-(phenylsulfonyl)-
- 244789-60-4/2,7-Pyrenedicarboxylic acid, 4,5,9,10-tetrahydro-
- 244789-61-5/2,7-Pyrenedicarboxylic acid, 4,5,9,10-tetrahydro-, dimethyl ester
- 244792-58-3/Benzene, 1-(3-cyclopenten-1-yl)-4-methoxy-
- 244793-38-2/Cyclobutanecarboxylic acid, 3-(hydroxyacetyl)-2,2-dimethyl-
- 24482-65-3/Heptanal, methylhydrazone
- 24483-19-0/Pyridine, 5-ethyl-2-(2-phenylethenyl)-, (E)-
- 24483-61-2/Acetic acid, [4-(chloroacetyl)phenoxy]-
- 24486-56-4/2-Butenamide, 3-amino-N,N-dimethyl-
- 24487-57-8/N-PENTYL ETHYL SULPHIDE
- 24488-20-8/3-Pyridinecarbonitrile, 5-chloro-2,4,6-trifluoro-
- 24491-19-8/Phosphorin, 1,1-dihydro-
- 2449-12-9/Diazenedicarboxylic acid, di-2-propenyl ester
- 24493-64-9/5,6-Isobenzofurandicarboxylic acid, 1,3-dihydro-1,3-dioxo-, monomethyl ester
- 24493-69-4/2,4-Cyclohexadien-1-one, 6-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,4-dinitro -
- 24493-74-1/1,3,2-Dioxaborinane-5,5-dimethanol, 2-hydroxy-
- 244-97-3/5H-Dibenzostannole
- 24497-45-8/1,3,2,4,5-Diazatriborolidine
- 24498-93-9/3,4-Hexadienoic acid, 2,2-dimethyl-
- 24499-57-8/N'-(2-thienylcarbonyl)-2-thiophenecarbohydrazide
- 24502-37-2/Butanedioic acid, mono[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester
- 2450-25-1/1H-Indole, 5-methoxy-4-(phenylmethoxy)-
- 24502-97-4/1,3-Heptadien-5-yne, (E)-
- 24503-38-6/Benzoic acid, 2-hydroxy-6-methoxy-, (2-methoxyphenyl)methyl ester
- 24503-42-2/Benzenamine, 4-[2-(3-pyridinyl)ethenyl]-, (E)-
- 245036-54-8/L-Asparagine, L-asparaginylglycyl-