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Name:
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(-)-Taddol
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Synonyms:
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(-)-trans-alpha,alpha'-(Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C31H30O4
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Molecular Weight:
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466.58
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CAS Registry Number:
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93379-48-7
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Melting point:
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192-195 ºC
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alpha:
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-65.5 º (c=1, CHCl3)
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Hazard Symbols:
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Xi Details
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Risk Codes:
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R36/38 Details
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Safety Description:
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S24/25 Details
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