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(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol - CAS 112068-01-6

Inquiry

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol (CAS# 112068-01-6 ) is a useful research chemical.

Catalog Number

112068-01-6

CAS

112068-01-6

IUPAC Name

diphenyl-[(2S)-pyrrolidin-2-yl]methanol

Synonyms

diphenyl-[(2S)-2-pyrrolidinyl]methanol; diphenyl-[(2S)-pyrrolidin-2-yl]methanol

Molecular Weight

253.34

Molecular Formula

C17H19NO

Product Information

Canonical SMILES

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

InChI

InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1

InChI Key

OGCGXUGBDJGFFY-INIZCTEOSA-N

Purity

99 %

MDL

MFCD00075506

Physical State

Solid

Appearance

Powder or crystals

Storage

Room temperature.

Boiling Point

411.3 °C at 760 mmHg

Melting Point

77-80 °C

Density

1.128 g/cm³

Optical Activity

-65° to -69° (c=3 in chloroform)

Solubility

Soluble in chloroform.

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

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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(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol - CAS 112068-01-6

Product Information

Safety Information

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