2,2,4-Trimethylpentane-1,3-diyl diformate

Base Information

Chemical Name:2,2,4-Trimethylpentane-1,3-diyl diformate
CAS No.:5451-59-2
Molecular Formula:C10H18 O4
Molecular Weight:202.251
Hs Code.:2915120000
European Community (EC) Number:226-684-2
NSC Number:21837
UNII:8JFJ3CN5C8
DSSTox Substance ID:DTXSID401237468
Nikkaji Number:J210.499G
Mol file:5451-59-2.mol

Synonyms:2,2,4-Trimethylpentane-1,3-diyl diformate;5451-59-2;8JFJ3CN5C8;AI3-30492;1,3-Pentanediol, 2,2,4-trimethyl-, diformate;EINECS 226-684-2;NSC-21837;(3-formyloxy-2,2,4-trimethylpentyl) formate;NSC21837;UNII-8JFJ3CN5C8;DTXSID401237468;NSC 21837;2,2,4-Trimethyl-1,3-pentanediol diformate;1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-diformate

Suppliers and Price of 2,2,4-Trimethylpentane-1,3-diyl diformate

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
Packaging
price

Total 7 raw suppliers

Chemical Property of 2,2,4-Trimethylpentane-1,3-diyl diformate

Chemical Property:

Vapor Pressure:0.0126mmHg at 25°C
Boiling Point:260°Cat760mmHg
Flash Point:119.7°C
PSA：52.60000
Density:1.002g/cm³
LogP:2.65500
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:202.12050905
Heavy Atom Count:14
Complexity:187

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,2,4-Trimethylpentane-1,3-diyl diformate

There total 2 articles about 2,2,4-Trimethylpentane-1,3-diyl diformate 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:

: 6846-50-0
2,2,4-trimethyl-1,3-pentanediol diisobutyrate

: 5451-59-2
2,2,4-trimethyl-1,3-pentanediol, diformate

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH / methanol

2: TsOH*H₂O / CHCl₃

With sodium hydroxide; toluene-4-sulfonic acid; In methanol; chloroform;