| (S)-(-)-1-OCTYN-3-OL | ||
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PRODUCT IDENTIFICATION |
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| CAS NO. | 32556-71-1 |
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| EINECS NO. |
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| FORMULA | C8H14O | |
| MOL WT. | 126.20 | |
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H.S. CODE |
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| TOXICITY |
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| SYNONYMS | (S)-1-Octyn-3-ol; | |
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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 | -60 C | |
| BOILING POINT | 182 C | |
| SPECIFIC GRAVITY | 0.864 | |
| SOLUBILITY IN WATER | ||
| pH | ||
| VAPOR DENSITY |
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AUTOIGNITION |
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NFPA RATINGS |
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REFRACTIVE INDEX |
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| FLASH POINT |
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| STABILITY |
Stable under ordinary conditions. Hygroscopic. |
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GENERAL DESCRIPTION |
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| Key intermediate for synthetic prostaglandins, modified eicosanoids structured with fatty acids attached to a 5 membered ring. | ||
| SALES SPECIFICATION | ||
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APPEARANCE |
clear liquid |
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CHEMICAL PURITY |
99.0% min | |
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OPTICAL PUIRTY |
99.0% min e.e. | |
| TRANSPORTATION | ||
| PACKING |
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| HAZARD CLASS | ||
| UN NO. | ||
| OTHER INFORMATION | ||
| Hazard Symbols: XN, Risk Phrases: 20/21/22,
Safety Phrases: 27-36/37/39-45 Optical Rotation: -5.5° ~ -7.5° (C=2 in CH2Cl2) |
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