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Phosphine oxide, (1-methylheptyl)diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85357-57-9

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85357-57-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85357-57-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,3,5 and 7 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 85357-57:
(7*8)+(6*5)+(5*3)+(4*5)+(3*7)+(2*5)+(1*7)=159
159 % 10 = 9
So 85357-57-9 is a valid CAS Registry Number.

85357-57-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (1-methylheptyl)diphenylphosphine oxide

1.2 Other means of identification

Product number -
Other names sec-octyl diphenylphosphine oxide

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:85357-57-9 SDS

85357-57-9Downstream Products

85357-57-9Relevant academic research and scientific papers

A silver-initiated free-radical intermolecular hydrophosphinylation of unactivated alkenes

Li, Zejiang,Fan, Fenghua,Zhang, Zengyan,Xiao, Yingxia,Liu, Dong,Liu, Zhong-Quan

, p. 27853 - 27856 (2015/03/31)

A scalable, operationally easy intermolecular hydrophosphinylation of various unactivated alkenes with H-P(O) compounds via an Ag(i)-initiated free radical process was developed. Mechanistic studies including electron-spin-resonance (ESR) and radical clock experiments suggest that atom transfer processes were involved in this system.

Investigation of the configurational stability of lithiated phosphine oxides using diastereomerically pure and enantiomerically enriched phosphine oxides

O'Brien, Peter,Warren, Stuart

, p. 2567 - 2573 (2007/10/03)

Lithiation of racemic but diastereomerically pure phosphine oxides followed by electrophilic quench indicates that lithiated phosphine oxides are not configurationally stable over a period of minutes in THF at -78°C. These results have been verified using an optically active phosphine oxide: lithiation and in situ quench experiments with Me3SiCl and cyclobutanone indicate that the lithium derivatives are not configurationally stable even on the timescale of their reaction with these electrophiles.

On the configurational stability of lithiated phosphine oxides

O'Brien,O'Brien, Peter,Warren,Warren, Stuart

, p. 8473 - 8476 (2007/10/02)

Two methods have been used to determine whether lithiated phosphine oxides are configurationally stable in THF at -78°C: from both, we conclude that lithiated phosphine oxides are not configurationally stable even on the timescale of reaction with internal electrophiles (eg Me3SiCl).

Nucleophilic Substitution with Phosphide Anions Prepared by an Action of Sodium Dihydridobis(2-methoxyethanolato)aluminate on Phosphorus Compounds

Yamashita, Mitsuji,Suzuki, Nobuyoshi,Yamada, Manabu,Soeda, Yukio,Yamashita, Hiroaki,et al.

, p. 219 - 222 (2007/10/02)

Phosphide anions, prepared by an action of sodium dihydridobis(2-methoxyethanolato)aluminate on derivatives of phosphine, phosphine oxide, or phosphorus esters, react with primary and secondary alkyl halides to produce phosphine derivatives having a newly formed phosphorus-carbon bond.The reactivity increases in the order of chloride N2 type process.

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