2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester CAS#: 84110-34-9; ChemWhat Code: 1200121
| 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester Basic information |
| Product Name | 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester |
| Synonyms | 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester;(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-triMethylhexahydro-4,6-Methanobenzo[d][1,3,2]dioxaborole;(2-Methyl propyl) boronic acid (1S,2S,3R,5S ) -(+) -2,3-pinanediol ester;2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole;(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole;(3aS,4S,6S,7aR);-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole;4,6-Methano-1,3,2-benzodioxaborole, hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, (3aS,4S,6S,7aR)- |
| CAS Registry Number | 84110-34-9 |
| Molecular Formula | C14H25BO2 |
| Molecular Weight | 236.17 |
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| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester Chemical Properties |
| Boiling Point | 272.3±9.0℃ (760 Torr) |
| Density | 0.97±0.1 g/cm3 (20 ºC 760 Torr) |
| Flash Point | 118.5±18.7℃ |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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