R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL - CAS 86688-08-6

R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

86688-08-6

CAS

86688-08-6

IUPAC Name

2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene

Synonyms

R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL

Molecular Weight

413.12522

Molecular Formula

C20H13Br2

Product Information

Canonical SMILES

BrC1=CC=C2C=CC=CC2=[C@]1[C@]3=C4C=CC=CC4=CC=C3Br

InChI

InChI=1S/C20H12Br2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H

InChI Key

IJUDEFZBMMRSNM-UHFFFAOYSA-N

Storage

Sealed in dry. Keep cold.

Boiling Point

464.1±30.0 ℃ / 760 mmHg

Density

1.614±0.06 g/mL

Optical Activity

+34 ° (c = 0.01 in pyridine)

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P264 - P270 - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P330 - P362 - P403+P233 - P501

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

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL - CAS 86688-08-6

Product Information

Safety Information

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