Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-oxide

Base Information

Chemical Name:Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-oxide
CAS No.:31121-37-6
Molecular Formula:C₁₄H₁₃O₂PS
Molecular Weight:276.296
Hs Code.:2934999090
NSC Number:666506,87213
DSSTox Substance ID:DTXSID00185063
Nikkaji Number:J50.181F
Wikidata:Q83056012
Mol file:31121-37-6.mol

Synonyms:31121-37-6;Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-oxide;NSC666506;NSC 87213;BRN 0534841;NSC87213;2,8-Dimethyl-10H-phenothiaphosphinin-10-ol 10-oxide;Phenothiaphosphorin, 10-hydroxy-2,8-dimethyl-, 10-oxide;DTXSID00185063;NSC-87213;NSC-666506;Phenothiaphosphine,8-dimethyl-, 10-oxide;Phenothiaphosphorin,8-dimethyl-, 10-oxide;WLN: T C666 BP ISJ BQ BO E1 M1;10-hydroxy-2,8-dimethyl-benzo[b][1,4]benzothiaphosphinine 10-oxide

Suppliers and Price of Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-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 5 raw suppliers

Chemical Property of Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-oxide

Chemical Property:

Vapor Pressure:1.18E-12mmHg at 25°C
Melting Point:>300 °C
Boiling Point:543.7°Cat760mmHg
PKA:2.02±0.20(Predicted)
Flash Point:282.6°C
PSA：72.41000
Density:1.38g/cm³
LogP:2.98920
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:276.03738782
Heavy Atom Count:18
Complexity:343

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)SC3=C(P2(=O)O)C=C(C=C3)C

Technology Process of Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-oxide

There total 1 articles about Phenothiaphosphine, 10-hydroxy-2,8-dimethyl-, 10-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: