(1R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene - CAS 173831-50-0

Inquiry

An intermediate in the symmetric synthesis of BINOL-terpyridine ligands.

Catalog Number

173831-50-0

CAS

173831-50-0

IUPAC Name

2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene

Synonyms

1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-, (1R)-; (1R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene; 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-, (R)-; (1R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalenyl; (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl

Application

An intermediate in the symmetric synthesis of BINOL-terpyridine ligands.

Molecular Weight

374.43

Molecular Formula

C24H22O4

Product Information

Canonical SMILES

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

InChI

InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3

InChI Key

YIAQRNNJNMLGTP-UHFFFAOYSA-N

Purity

97.0 % (Opt)

MDL

MFCD03788935

Physical State

Solid

Appearance

Powder or crystals

Storage

Room temperature.

Boiling Point

477.8±45.0°C at 760 mmHg

Melting Point

98-100°C

Density

1.182±0.06 g/cm3

Optical Activity

93° (c=1 in chloroform)

Hazard Class

TSCA

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Danger

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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(1R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene - CAS 173831-50-0

Product Information

Safety Information

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