Phosphoric acid, bis(1-isobutyl-3-methylbutyl) ester

Base Information

Chemical Name:Phosphoric acid, bis(1-isobutyl-3-methylbutyl) ester
CAS No.:7507-03-1
Molecular Formula:C₁₈H₃₉O₄P
Molecular Weight:350.479
Hs Code.:
NSC Number:407905
UNII:JP2D6G4ZYA
DSSTox Substance ID:DTXSID00226041
Nikkaji Number:J50.358D
Wikidata:Q83105298
Mol file:7507-03-1.mol

Synonyms:Bis(2,6-dimethyl-4-heptyl)phosphoric acid;Phosphoric acid, bis(1-isobutyl-3-methylbutyl) ester;7507-03-1;NSC-407905;4-Heptanol, 2,6-dimethyl-, hydrogen phosphate;NSC407905;NSC 407905;BRN 1977606;Bis(1-isobutyl-3-methylbutyl) phosphate;JP2D6G4ZYA;Phosphoric acid, bis(2,6-dimethyl-4-heptyl) ester;SCHEMBL8824666;DTXSID00226041;4-Heptanol,6-dimethyl-, hydrogen phosphate;Phosphoric acid,6-dimethyl-4-heptyl) ester;WLN: 1Y1&1Y1Y1&1&OPQO&OY1Y1&1&1Y1&1

Suppliers and Price of Phosphoric acid, bis(1-isobutyl-3-methylbutyl) 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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Total 4 raw suppliers

Chemical Property of Phosphoric acid, bis(1-isobutyl-3-methylbutyl) ester

Chemical Property:

Vapor Pressure:9.84E-08mmHg at 25°C
Boiling Point:406.2°Cat760mmHg
Flash Point:199.4°C
PSA：65.57000
Density:0.967g/cm³
LogP:6.04160
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:350.25859672
Heavy Atom Count:23
Complexity:303

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(CC(C)C)OP(=O)(O)OC(CC(C)C)CC(C)C

Technology Process of Phosphoric acid, bis(1-isobutyl-3-methylbutyl) ester

There total 1 articles about Phosphoric acid, bis(1-isobutyl-3-methylbutyl) 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: