(+)-Taddol - CAS 93379-49-8

(4S,5S)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol (CAS# 93379-49-8) is a useful research chemical.

Catalog Number

93379-49-8

CAS

93379-49-8

IUPAC Name

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

Synonyms

[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol; [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol

Molecular Weight

466.57

Molecular Formula

C31H30O4

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)C

InChI

InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m0/s1

InChI Key

OWVIRVJQDVCGQX-NSOVKSMOSA-N

Purity

98 %

MDL

MFCD00010079

Physical State

Solid

Appearance

Powder or crystals

Storage

Inert atmosphere. Keep cold.

Boiling Point

633.152 °C / 760 mmHg

Melting Point

193-196 °C

Density

1.2 g/cm³

Optical Activity

+65° to +69° (c=1 in chloroform)

TSCA

WGK Germany

Safety Information

Precautionary Statement

P280 - P305 - P351 - P338

Hazard Statements

H317 - H319

The molarity calculator equation

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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(+)-Taddol - CAS 93379-49-8

Product Information

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