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1,2-Bis(di-tert-butylphosphinomethyl)benzene

Base Information Edit
  • Chemical Name:1,2-Bis(di-tert-butylphosphinomethyl)benzene
  • CAS No.:121954-50-5
  • Molecular Formula:C24H44 P2
  • Molecular Weight:394.561
  • Hs Code.:
  • European Community (EC) Number:641-386-6
  • DSSTox Substance ID:DTXSID90405525
  • Nikkaji Number:J1.202.702H
  • Wikidata:Q72445578
  • Mol file:121954-50-5.mol
1,2-Bis(di-tert-butylphosphinomethyl)benzene

Synonyms:121954-50-5;1,2-Bis(di-tert-butylphosphinomethyl)benzene;1,2-Bis((di-tert-butylphosphino)methyl)benzene;ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane;MFCD03094573;Phosphine, 1,1'-[1,2-phenylenebis(methylene)]bis[1,1-bis(1,1-dimethylethyl)-;1,2-Bis[(di-tert-butylphosphino)methyl]benzene;SCHEMBL34189;SCOPOLAMINEMETHYLNITRATE;DTXSID90405525;SFCNPIUDAIFHRD-UHFFFAOYSA-N;WEA95450;Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-;AKOS008901083;bis(di-t-butylphosphinomethyl) benzene;CS-W014468;AS-73358;SY067045;1,2-bis[di(t-butyl)phosphinomethyl]benzene;1,2-bis[di(tertbutyl)phosphinomethyl]benzene;FT-0744650;+/-,+/-'-Bis(di-t-butylphosphino)-o-xylene;F10177;1,2-bis((di-tert-butylphosphanyl)methyl)benzene;A891277;ALPHA,ALPHA'-BIS(DI-T-BUTYLPHOSPHINO)-O-XYLENE;DI-TERT-BUTYL({2-[(DI-TERT-BUTYLPHOSPHANYL)METHYL]PHENYL}METHYL)PHOSPHANE

Suppliers and Price of 1,2-Bis(di-tert-butylphosphinomethyl)benzene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • α,α'-Bis(di-t-butylphosphino)-o-xylene, min. 97%
  • 500mg
  • $ 85.00
  • Strem Chemicals
  • α,α'-Bis(di-t-butylphosphino)-o-xylene, min. 97%
  • 2g
  • $ 255.00
  • Sigma-Aldrich
  • 1,2-Bis(di-tert-butylphosphinomethyl)benzene
  • 5g
  • $ 1040.00
  • Sigma-Aldrich
  • 1,2-Bis(di-tert-butylphosphinomethyl)benzene
  • 1g
  • $ 224.00
  • Matrix Scientific
  • 1,2-Bis((di-tert-butylphosphino)methyl)benzene 95+%
  • 250mg
  • $ 175.00
  • Matrix Scientific
  • 1,2-Bis((di-tert-butylphosphino)methyl)benzene 95+%
  • 1g
  • $ 387.00
  • Matrix Scientific
  • 1,2-Bis((di-tert-butylphosphino)methyl)benzene 95+%
  • 5g
  • $ 1088.00
  • Crysdot
  • 1,2-Bis((di-tert-butylphosphino)methyl)benzene 97%
  • 1g
  • $ 387.00
  • Crysdot
  • 1,2-Bis((di-tert-butylphosphino)methyl)benzene 97%
  • 5g
  • $ 1250.00
  • Chemenu
  • 1,2-bis((di-tert-butylphosphanyl)methyl)benzene 97%
  • 5g
  • $ 1169.00
Total 47 raw suppliers
Chemical Property of 1,2-Bis(di-tert-butylphosphinomethyl)benzene Edit
Chemical Property:
  • Vapor Pressure:4.31E-08mmHg at 25°C 
  • Melting Point:59-62°C 
  • Boiling Point:456.7°C at 760 mmHg 
  • Flash Point:243.6°C 
  • PSA:27.18000 
  • LogP:8.84440 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Sensitive.:air sensitive 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:8
  • Exact Mass:394.29182540
  • Heavy Atom Count:26
  • Complexity:355
Purity/Quality:

97% *data from raw suppliers

α,α'-Bis(di-t-butylphosphino)-o-xylene, min. 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:; 
  • Hazard Codes:R36/37/38:; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C
  • Uses DTBPMB may be used as a ligand for the palladium-catalyzed hydroesterification of styrene and vinyl acetate to form branched esters in the presence of polymeric sulfonic acids promoters.
Technology Process of 1,2-Bis(di-tert-butylphosphinomethyl)benzene

There total 5 articles about 1,2-Bis(di-tert-butylphosphinomethyl)benzene 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:
Guidance literature:
toluene; With n-butyllithium; In hexane; at 0 - 20 ℃; for 24h; Inert atmosphere;
di-t-butyl phosphonium chloride; In hexane; at 20 ℃; for 3h; Inert atmosphere;
Guidance literature:
di(tert-butyl)chlorophosphine; With magnesium; lithium chloride; In tetrahydrofuran; Inert atmosphere;
o-Xylylene dichloride; In tetrahydrofuran; at 5 - 10 ℃; for 3h;
Guidance literature:
o-Xylylene dichloride; With iodine; magnesium; In tetrahydrofuran; at 20 ℃; Inert atmosphere; Sealed tube; Glovebox;
2-(tert-butyl(chloro)phosphanyl)pyridine; In tetrahydrofuran; at -60 - 20 ℃; Reflux; Inert atmosphere;
Refernces Edit
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