Identification | Back 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 Properties | Back 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) | [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| |
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Energy Chemical
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T&W GROUP
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TCI Europe
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