| R-(-)-1,3-BUTANEDIOL | ||
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PRODUCT IDENTIFICATION |
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| CAS NO. | 6290-03-5 |
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| EINECS NO. | 228-532-0 | |
| FORMULA | C4H10O2 | |
| MOL WT. | 90.12 | |
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H.S. CODE |
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| TOXICITY |
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| SYNONYMS | (R)-1,3-butanediol; (R)-(-)-1,3-Butylene glycol; | |
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DERIVATION |
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CLASSIFICATION |
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PHYSICAL AND CHEMICAL PROPERTIES |
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| PHYSICAL STATE |
clear liquid |
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| MELTING POINT | 0 C | |
| BOILING POINT | 107 - 110 C at 23 mm Hg | |
| SPECIFIC GRAVITY | 1.005 | |
| SOLUBILITY IN WATER | Soluble | |
| pH | ||
| VAPOR DENSITY |
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AUTOIGNITION |
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NFPA RATINGS |
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REFRACTIVE INDEX |
1.4385 - 1.4405 | |
| FLASH POINT |
121 C |
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| STABILITY |
Stable under ordinary conditions. Hygroscopic. |
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GENERAL DESCRIPTION |
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| An effective diol for symmetric chiral applications such as chiral auxiliaries, building blocks, chiral ligands. | ||
| SALES SPECIFICATION | ||
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APPEARANCE |
clear liquid |
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CHEMICAL PURITY |
98.5% min | |
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OPTICAL PUIRTY |
98.5% min e.e. | |
| TRANSPORTATION | ||
| PACKING |
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| HAZARD CLASS | ||
| UN NO. | ||
| OTHER INFORMATION | ||
| Hazard Symbols: XN, Risk Phrases: 16-36/37/38,
Safety Phrases: 26-36 Optical Rotation: -29° ~ -32° (C=1 in EtOH) |
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