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(4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol

(4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol - CAS 109306-21-0

(4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

109306-21-0

CAS

109306-21-0

IUPAC Name

[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol

Synonyms

(2R,3R)-1,1,4,4-TETRAPHENYL-2,3-O-(1-PHENYLETHYLIDENE)-1,2,3,4-BUTANETETROL; (2R,3R)-2,3-O-(1-PHENYLETHYLIDENE)-1,1,4,4-TETRAPHENYL-1,2,3,4-BUTANETETROL; (+)-4,5-BIS[HYDROXY(DIPHENYL)METHYL]-2-METHYL-2-PHENYL-1,3-DIOXOLANE; (+)-(4R,5R)-BIS[HYDROXY(DIPHENYL)

Molecular Weight

528.64

Molecular Formula

C36H32O4

Product Information

Canonical SMILES

CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C36H32O4/c1-34(27-17-7-2-8-18-27)39-32(35(37,28-19-9-3-10-20-28)29-21-11-4-12-22-29)33(40-34)36(38,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26,32-33,37-38H,1H3/t32-,33-/m1/s1

InChI Key

QVQMFUMIQACODH-CZNDPXEESA-N

Purity

95%

MDL

MFCD00191611

Storage

Inert atmosphere. Keep cold.

Boiling Point

701.941°C at 760 mmHg

Density

1.221g/cm3

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

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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(4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol - CAS 109306-21-0

Product Information

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