Didecyl phenyl phosphite

Base Information

Chemical Name:Didecyl phenyl phosphite
CAS No.:1254-78-0
Molecular Formula:C26H47O3P
Molecular Weight:438.631
Hs Code.:2920901900
European Community (EC) Number:215-012-3
NSC Number:139127
UNII:0SC8C80BHO
DSSTox Substance ID:DTXSID7051634
Nikkaji Number:J174.980C
Wikidata:Q27237194
Mol file:1254-78-0.mol

Synonyms:DIDECYL PHENYL PHOSPHITE;1254-78-0;Phenyl didecyl phosphite;Irgaplast CH 300;Phosphorous acid, didecyl phenyl ester;UNII-0SC8C80BHO;0SC8C80BHO;HSDB 6137;EINECS 215-012-3;NSC 139127;NSC-139127;Phosphorous acid,didecyl phenyl ester;DIDECYL PHENYL PHOSPHATE;Phenoxybis(decyloxy)phosphine;SCHEMBL133337;DTXSID7051634;C26H47O3P;NSC139127;PHENYL DIDECYL PHOSPHITE [HSDB];P(OCCCCCCCCCC)(OCCCCCCCCCC)Oc1ccccc1;DECYL PHENYL PHOSPHITE ((C10H21O)2(PHO)P);Q27237194

Suppliers and Price of Didecyl phenyl phosphite

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 31 raw suppliers

Chemical Property of Didecyl phenyl phosphite

Chemical Property:

Vapor Pressure:9.04E-09mmHg at 25°C
Melting Point:BELOW 0oC
Boiling Point:476.1 °C at 760 mmHg
Flash Point:301.6 °C
PSA：41.28000
LogP:9.60690
XLogP3:10.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:22
Exact Mass:438.32628235
Heavy Atom Count:30
Complexity:312

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Organophosphates, Other
Canonical SMILES:CCCCCCCCCCOP(OCCCCCCCCCC)OC1=CC=CC=C1

Technology Process of Didecyl phenyl phosphite

There total 1 articles about Didecyl phenyl phosphite 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: