2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide

Base Information Edit

Chemical Name:2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide
CAS No.:3001-98-7
Deprecated CAS:1403226-96-9,2170387-17-2
Molecular Formula:C7H14 O6 P2
Molecular Weight:256.132
Hs Code.:2902199090
European Community (EC) Number:221-088-9
UNII:CBL78XWC3V
DSSTox Substance ID:DTXSID0062767
Nikkaji Number:J205.294F,J1.367.082J
Wikidata:Q81990253
Mol file:3001-98-7.mol

Synonyms:3001-98-7;2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide;Pentaerythritol spirobis(methylphosphonate);CBL78XWC3V;EINECS 221-088-9;3,9-Dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide;2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-dimethyl-, 3,9-dioxide;3,9-dimethyl-2,4,8,10-tetraoxa-3lambda5,9lambda5-diphosphaspiro[5.5]undecane 3,9-dioxide;3,9-dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide;UNII-CBL78XWC3V;SCHEMBL2123909;DTXSID0062767;C7H14O6P2;Ethyl-4-acetamido ethoxy benzoate;C7-H14-O6-P2;2,2'-Dimethyl-5,5'-spirobi[1,3,2-dioxaphosphorinane]2,2'-dioxide;2,4,8,10-tetraoxa-3,9-diphosphaspiro[5,5]undecane, 3,9,-dimethyl-3,9-dioxide;3,9-Dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-dione

Suppliers and Price of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide

Supply Marketing:Edit

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 38 raw suppliers

Chemical Property of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide Edit

Chemical Property:

Vapor Pressure:1.23E-05mmHg at 25°C
Melting Point:117-119 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:379.9°Cat760mmHg
Flash Point:197.2°C
PSA：90.68000
Density:1.38g/cm³
LogP:1.71220
Solubility.:493mg/L in organic solvents at 20 ℃
Water Solubility.:439g/L at 20℃
XLogP3:-1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:256.02656216
Heavy Atom Count:15
Complexity:292

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CP1(=O)OCC2(CO1)COP(=O)(OC2)C

Technology Process of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide

There total 5 articles about 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide 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: 89.0%