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Name: (8α,9R)-Cinchonan-9-ol mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
CAS No.: 137590-32-0
Molecular Structure:
Formula: C19H29O6P.C19H22N2O
Molecular Weight: 678.80
Synonyms: [R-(R*S*)][[2-Methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl]acetic acid (-)-cinchonidine (1:1) salt;[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid-cinchonidine;
EINECS: 415-820-8
Density:
Melting Point:
Boiling Point:
Flash Point:
Solubility:
Appearance:
Hazard Symbols: IrritantXi
Risk Codes: 41-43-52/53
Safety: 24-26-37/39-61
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