1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide

Base Information

Chemical Name:1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide
CAS No.:15450-68-7
Molecular Formula:C6H11 O P
Molecular Weight:130.126
Hs Code.:
DSSTox Substance ID:DTXSID70884839
Nikkaji Number:J421.942B
Mol file:15450-68-7.mol

Synonyms:15450-68-7;1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide;2,3-Dihydro-1,4-dimethyl-1H-phosphole, 1-oxide;1,4-dimethyl-2,3-dihydro-1lambda5-phosphole 1-oxide;1,4-Dimethyl-2,3-dihydro-1H-phosphole 1-oxide;1,3-Dimethyl-2-phospholene 1-oxide;C6H11OP;SCHEMBL659385;DTXSID70884839;1-Oxo-1,3-dimethyl-2-phospholene;2-Phospholene, 1,3-dimethyl-, 1-oxide;2,3-Dihydro-1,4-dimethyl-1H-phosphole 1-oxide;1,4-Dimethyl-2,3-dihydro-1H-phosphole 1-oxide #

Suppliers and Price of 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-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 4 raw suppliers

Chemical Property of 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide

Chemical Property:

Vapor Pressure:0.007mmHg at 25°C
Boiling Point:279.8°Cat760mmHg
Flash Point:123°C
PSA：26.88000
Density:1.01g/cm³
LogP:2.28680
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:130.054751968
Heavy Atom Count:8
Complexity:169

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CP(=O)(CC1)C

Technology Process of 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-oxide

There total 1 articles about 1H-Phosphole, 2,3-dihydro-1,4-dimethyl-, 1-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: 41.9%