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127787-95-5

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  • 2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 1,1-dihydro-2,8,9-trimethyl-1-(phenylimino)-

    Cas No: 127787-95-5

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127787-95-5 Usage

Type of compound

Phosphine ligand

Molecular structure

Bicyclic phosphine with a nitrogen-containing backbone

Number of rings

Two (bicyclic)

Type of bonding

Chelating ligand

Transition metal catalysts

Effective for binding with transition metal catalysts

Usage in chemistry

Organometallic and coordination chemistry

Catalytic processes

Hydrogenation, hydroformylation, and cross-coupling reactions

Unique features

Unique structure and versatile reactivity

Applications

Development of new chemical transformations and synthesis of complex organic molecules

Check Digit Verification of cas no

The CAS Registry Mumber 127787-95-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,7,8 and 7 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 127787-95:
(8*1)+(7*2)+(6*7)+(5*7)+(4*8)+(3*7)+(2*9)+(1*5)=175
175 % 10 = 5
So 127787-95-5 is a valid CAS Registry Number.

127787-95-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Phenyl-(2,8,9-trimethyl-2,5,8,9-tetraaza-1λ5-phospha-bicyclo[3.3.3]undec-1-ylidene)-amine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:127787-95-5 SDS

127787-95-5Downstream Products

127787-95-5Relevant articles and documents

Synthesis of new exceedingly strong non-ionic bases: RN=P(MeNCH2CH2)3N

Tang, Jiansheng,Dopke, Joel,Verkade, John G.

, p. 5015 - 5020 (2007/10/02)

The syntheses of MeN=P(MeNCH2CH2)3N (4), [HRNP(MeNCH2CH2)3N](CF3CO 2) (R = Ph, 5(CF3-CO2); R = Me, 6(CF3CO2)), [MePhNP(MeNC

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