Phosphorane, trimethyl(phenylmethylene)-

Base Information

Chemical Name:Phosphorane, trimethyl(phenylmethylene)-
CAS No.:30417-68-6
Molecular Formula:C₁₀H₁₅P
Molecular Weight:166.203
Hs Code.:
DSSTox Substance ID:DTXSID70184503
Nikkaji Number:J2.290.906A
Wikidata:Q83055414
Mol file:30417-68-6.mol

Synonyms:Phosphorane, trimethyl(phenylmethylene)-;30417-68-6;Phosphorane,trimethyl(phenylmethylene)-;DTXSID70184503

Suppliers and Price of Phosphorane, trimethyl(phenylmethylene)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phosphorane, trimethyl(phenylmethylene)-

Chemical Property:

Vapor Pressure:0.0214mmHg at 25°C
Boiling Point:259.1°C at 760 mmHg
Flash Point:110.5°C
Density:0.956g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:166.091137476
Heavy Atom Count:11
Complexity:149

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CP(=CC1=CC=CC=C1)(C)C

Technology Process of Phosphorane, trimethyl(phenylmethylene)-

There total 1 articles about Phosphorane, trimethyl(phenylmethylene)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 30417-68-6,32688-33-8
Benzyliden-trimethyl-phosphoran

Guidance literature:: U, BuLi (Reindarst.);

Reference yield:

: 108945-98-8,153483-68-2,153483-76-2
{(neopentylidene)(2,6-diisopropylphenylimido)((OC(CH₃)(CF₃)2)2) molybdenum}

: 30417-68-6,32688-33-8
Benzyliden-trimethyl-phosphoran

: [(C₆H₅CH₂(CH₃)2PCH₂)Mo(NC₆H₃(CH(CH₃)2)2)(CHC(CH₃)3)(OC(CF₃)2CH₃)2]

: 910650-10-1
C₇H₇(CH₃)3P⁽¹⁺⁾*[Mo(NC₆H₃(C₃H₇)2)(CC(CH₃)3)(OC(CF₃)2CH₃)2]^(1-)=[C₇H₇(CH₃)3P][Mo(NC₆H₃(C₃H₇)2)(CC₄H₉)(OC(CF₃)2CH₃)2]

Guidance literature:: In benzene-d6; Mo complex was reacted with Me3PCHPh in C6D6 at room temp. for several h; NMR monitoring;
DOI:10.1021/om060501e