(R)-MonoPhos - CAS 157488-65-8

Name: (R)-MonoPhos
Brand: BOC Sciences
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(R)-MonoPhos (CAS# 157488-65-8 ) is a useful research chemical.

Catalog Number

157488-65-8

CAS

157488-65-8

IUPAC Name

N,N-dimethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine

Synonyms

(R)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine; (R)-(-)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine; (R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine; (aR)-4-(Dimethylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Molecular Weight

359.36

Molecular Formula

C22H18NO2P

Product Information

Canonical SMILES

CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H18NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h3-14H,1-2H3

InChI Key

QCHAVHXSBZARBO-UHFFFAOYSA-N

Purity

≥ 98 %

MDL

MFCD03426988

Physical State

Solid

Storage

Inert atmosphere. Room Temperature.

Boiling Point

548.7 °C / 760 mmHg

Melting Point

227 °C

Optical Activity

-584° (c=0.3 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305 - P351 - P338

Hazard Statements

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)-MonoPhos - CAS 157488-65-8

Product Information

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