4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide

Base Information

Chemical Name:4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide
CAS No.:4242-21-1
Molecular Formula:C₁₃H₁₁O₃P
Molecular Weight:246.202
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90962466
Nikkaji Number:J380.140C,J489.032I
Mol file:4242-21-1.mol

Synonyms:K 1 (pesticide);4242-21-1;BRN 2561900;AI3-27200;4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide;Phenylphosphonic acid cyclic methylene-o-phenylene ester;Phosphonic acid, phenyl-, cyclic methylene-o-phenylene ester;Phosphonic acid, phenyl-, cyclic ester with o-hydroxybenzyl alcohol;K-1[pesticide];SCHEMBL9617403;C13H11O3P;DTXSID90962466;C13-H11-O3-P;Phosphonic acid, phenyl-, cyclic ester with o-hydroxybenzyl alcohol (7CI);LS-106741;2-Phenyl-4H-1,3,2-benzodioxaphosphorin-2-one;2-Phenyl-2H,4H-1,3,2lambda~5~-benzodioxaphosphinin-2-one

Suppliers and Price of 4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide

Chemical Property:

Vapor Pressure:2.13E-05mmHg at 25°C
Boiling Point:371.9°Cat760mmHg
Flash Point:192.3°C
PSA：45.34000
Density:1.32g/cm³
LogP:3.11420
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:246.04458121
Heavy Atom Count:17
Complexity:312

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2OP(=O)(O1)C3=CC=CC=C3

Technology Process of 4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide

There total 2 articles about 4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-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: