Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester

Base Information

Chemical Name:Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester
CAS No.:72102-69-3
Molecular Formula:C20H26ClOP
Molecular Weight:348.8466
Hs Code.:
DSSTox Substance ID:DTXSID00888062
Nikkaji Number:J1.608.658D

Synonyms:72102-69-3;Chloro(2,4-di-tert-butylphenoxy)phenylphosphine;Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester;Phosphonochloridous acid, P-phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester;C20H26ClOP;SCHEMBL2960192;C20-H26-Cl-O-P;DTXSID00888062;Phenylchloridophosphonous acid 2,4-ditert-butylphenyl ester;Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenylester

Suppliers and Price of Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester

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 1 raw suppliers

Chemical Property of Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester

Chemical Property:

Vapor Pressure:3.37E-06mmHg at 25°C
Boiling Point:398.5°Cat760mmHg
Flash Point:194.8°C
Density:g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:348.1409801
Heavy Atom Count:23
Complexity:365

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)OP(C2=CC=CC=C2)Cl)C(C)(C)C

Technology Process of Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester

There total 1 articles about Phosphonochloridous acid, phenyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester 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: 62.0%

: 96-76-4
2,4-di-tert-Butylphenol

: 644-97-3
Dichlorophenylphosphine

: 72102-69-3
O-(2,4-di-tert-butylphenyl)-phenylphosphonochloridite

Guidance literature:: 1.) 50 deg C, 6 h, 2.) 90 deg C, 4 h, 3.) 50-55 deg C, 2 h, in vacuo (0.2 mm);

Reference yield:

: 31604-09-8
3,3',5,5'-tetra-tert-butyl-2-hydroxy-2'-methoxybiphenyl

: 72102-69-3
O-(2,4-di-tert-butylphenyl)-phenylphosphonochloridite

: C₄₉H₆₉O₃P

Guidance literature:: 3,3',5,5'-tetra-tert-butyl-2-hydroxy-2'-methoxybiphenyl; With n-butyllithium; In tetrahydrofuran; hexane; at -20 ℃; for 0.5h;

O-(2,4-di-tert-butylphenyl)-phenylphosphonochloridite; at 25 ℃; for 4h;
DOI:10.1002/(SICI)1521-3773(20000502)39:9<1639::AID-ANIE1639>3.0.CO;2-C

Reference yield:

: 14078-45-6
3,3′,5,5′-tetra-tert-butyl-2-hydroxy-2′-rnethoxybiphenyl

: 72102-69-3
O-(2,4-di-tert-butylphenyl)-phenylphosphonochloridite

: C₄₃H₅₇O₅P

Guidance literature:: 3,3′,5,5′-tetra-tert-butyl-2-hydroxy-2′-rnethoxybiphenyl; With n-butyllithium; In tetrahydrofuran; hexane; at -20 ℃; for 0.5h;

O-(2,4-di-tert-butylphenyl)-phenylphosphonochloridite; at 25 ℃; for 4h;
DOI:10.1002/(SICI)1521-3773(20000502)39:9<1639::AID-ANIE1639>3.0.CO;2-C