Isopropyldiphenylphosphine oxide

Base Information

Chemical Name:Isopropyldiphenylphosphine oxide
CAS No.:2959-75-3
Molecular Formula:C15H17 O P
Molecular Weight:244.273
Hs Code.:2902909090
European Community (EC) Number:220-989-4
DSSTox Substance ID:DTXSID70183773
Nikkaji Number:J306.884F
Wikidata:Q83054597
Mol file:2959-75-3.mol

Synonyms:Isopropyldiphenylphosphine oxide;2959-75-3;[phenyl(propan-2-yl)phosphoryl]benzene;Phosphine oxide, diphenyl(1-methylethyl)-;Isopropyl diphenyl phosphine oxide;Phosphine oxide, isopropyldiphenyl-;EINECS 220-989-4;Diphenyl(1-methylethyl)phosphine oxide;BRN 2806058;(CH3)2CHP(C6H5)2=O;Phosphine oxide, (1-methylethyl)diphenyl-;Diphenylisopropylphosphine oxide;i-C3H7(C6H5)2PO;C15H17OP;SCHEMBL1726911;DTXSID70183773;(phenyl-propan-2-ylphosphoryl)benzene;LS-106011;FT-0627463;Phosphine oxide, isopropyldiphenyl- (7CI,8CI)

Suppliers and Price of Isopropyldiphenylphosphine oxide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 7 raw suppliers

Chemical Property of Isopropyldiphenylphosphine oxide

Chemical Property:

Vapor Pressure:0.000257mmHg at 25°C
Melting Point:140-146 °C(lit.)
Boiling Point:333.9°Cat760mmHg
Flash Point:155.7°C
PSA：26.88000
Density:1.08g/cm³
LogP:3.40890
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:244.101702159
Heavy Atom Count:17
Complexity:251

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Technology Process of Isopropyldiphenylphosphine oxide

There total 20 articles about Isopropyldiphenylphosphine oxide 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: 94.0%