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(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol

(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol - CAS 848821-76-1

(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol (CAS# 848821-76-1) is a useful research chemical.

Catalog Number

848821-76-1

CAS

848821-76-1

IUPAC Name

bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol

Synonyms

bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-2-pyrrolidinyl]methanol; bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol

Molecular Weight

525.33

Molecular Formula

C21H15F12NO

Product Information

Canonical SMILES

C1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/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-/m0/s1

InChI Key

ITXPGQOGEYWAKW-INIZCTEOSA-N

Purity

≥ 99 %

MDL

MFCD10566964

Physical State

Solid

Appearance

Powder or crystals

Storage

Keep cold.

Melting Point

116 °C

Optical Activity

-53° (c=1 in chloroform)

WGK Germany

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol - CAS 848821-76-1

Product Information

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