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(S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol

(S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol - CAS 205927-03-3

(S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

205927-03-3

CAS

205927-03-3

IUPAC Name

6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol

Synonyms

(S)-BIPHEN-H2,(S)-3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5',6,6'-tetramethylbiphenyl

Molecular Weight

354.53

Molecular Formula

C24H34O2

Product Information

Canonical SMILES

Cc1cc(c(O)c(c1C)-c2c(C)c(C)cc(c2O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H34O2/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10/h11-12,25-26H,1-10H3

InChI Key

NMVVBVMYPLMIOU-UHFFFAOYSA-N

Purity

97%

MDL

MFCD01862439

Storage

Room temperature.

Melting Point

171-173 °C

Optical Activity

-83±3°( c = 0.4 in tetrahydrofuran)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol - CAS 205927-03-3

Product Information

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