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948595-00-4

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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)
[Appearance]

Off-white to yellow Solid
[InChI]

InChI=1/C21H15F12NO/c22-18(23,24)12-4-10(5-13(8-12)19(25,26)27)17(35,16-2-1-3-34-16)11-6-14(20(28,29)30)9-15(7-11)21(31,32)33/h4-9,16,34-35H,1-3H2/t16-/s3
[InChIKey]

ITXPGQOGEYWAKW-MRXNPFEDSA-N
[SMILES]

C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)([C@H]1CCCN1)O |&1:29,r|
Safety DataBack Directory
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-bis(3,5-bis(trifluoroMethyl)phenyl)(pyrrolidin-2-yl)Methanol(948595-00-4)1HNMR
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