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ChemicalBook--->CAS DataBase List--->948595-00-4

948595-00-4

948595-00-4 Structure

948595-00-4 Structure
IdentificationBack Directory
[Name]

(R)-bis(3,5-bis(trifluoroMethyl)phenyl)(pyrrolidin-2-yl)Methanol
[CAS]

948595-00-4
[Synonyms]

(R)-bis(3,5-bis(trifluoroMethyl)phenyl)(pyrrolidin-2-yl)Methano
(R)-bis(3,5-bis(trifluoroMethyl)phenyl)(pyrrolidin-2-yl)Methanol
Bis[3,5-bis(trifluoromethyl)phenyl][(2R)-2-pyrrolidinyl]methanol
(R)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
2-PyrrolidineMethanol, a,a-bis[3,5-bis(trifluoroMethyl)phenyl]-, (2R)-
2-Pyrrolidinemethanol, α,α-bis[3,5-bis(trifluoromethyl)phenyl]-, (2R)-
(R)-α,α-Bis[3,5-bis(trifluoroMethyl)phenyl]-2-pyrrolidineMethanol >=99.0%
(R)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
(2R)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
(R)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2- pyrrolidinemethanol,99%e.e.
(R)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol >=99.0%
[Molecular Formula]

C21H15F12NO
[MDL Number]

MFCD10566975
[MOL File]

948595-00-4.mol
[Molecular Weight]

525.33
Chemical PropertiesBack Directory
[Melting point ]

113-117°C
[Boiling point ]

391.8±42.0 °C(Predicted)
[density ]

1.465±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

12.26±0.29(Predicted)
[InChIKey]

ITXPGQOGEYWAKW-MRXNPFEDSA-N
Safety DataBack Directory
[WGK Germany ]

3
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