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(1R,2S)-2-Amino-1,2-diphenylethanol
Identification |
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| Name: | (1R,2S)-2-Amino-1,2-diphenylethanol | |
Synonyms: |
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Structure: |
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| Molecular Formula: | C14H15NO | |
| Catalog No: | 2A-9000028 | |
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| Molecular Weight: | 213.28 | |
| Purity: | 98% | |
Properties |
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Density: |
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| Melting point: | 142-144 ºC | |
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Safety Data |
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| Hazard Symbols: | Xi | |
| Risk Codes: | R36/37/38 | |
Safety Description: |
S26;S36 | |
| COA: | N/A | |
| MSDS: | N/A | |
| Prices | ||
| Price: | Login | Register | |