Acetic acid 1,6,6-triacetoxy-hexa-2,4-diynyl ester

Base Information

Chemical Name:Acetic acid 1,6,6-triacetoxy-hexa-2,4-diynyl ester
CAS No.:67088-71-5
Molecular Formula:C14H14O8
Molecular Weight:310.25600
Hs Code.:
DSSTox Substance ID:DTXSID70497206
Mol file:67088-71-5.mol

Synonyms:67088-71-5;ACETIC ACID 1,6,6-TRIACETOXY-HEXA-2,4-DIYNYL ESTER;DTXSID70497206;AKOS015967270;1,1,6,6- Tetraacetoxy-2,4-hexadiyn;Hexa-2,4-diyne-1,1,6,6-tetrayl tetraacetate

Suppliers and Price of Acetic acid 1,6,6-triacetoxy-hexa-2,4-diynyl 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
Packaging
price

American Custom Chemicals Corporation
ACETIC ACID 1,6,6-TRIACETOXY-HEXA-2,4-DIYNYL ESTER 95.00%
5MG
$ 504.50

Total 3 raw suppliers

Chemical Property of Acetic acid 1,6,6-triacetoxy-hexa-2,4-diynyl ester

Chemical Property:

Vapor Pressure:1.9E-07mmHg at 25°C
Boiling Point:425.6oC at 760 mmHg
Flash Point:187.9oC
PSA：105.20000
Density:1.287g/cm3
LogP:-0.10220
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:310.06886740
Heavy Atom Count:22
Complexity:505

Purity/Quality:

99% ^*data from raw suppliers

ACETIC ACID 1,6,6-TRIACETOXY-HEXA-2,4-DIYNYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Acetic acid 1,6,6-triacetoxy-hexa-2,4-diynyl ester

There total 1 articles about Acetic acid 1,6,6-triacetoxy-hexa-2,4-diynyl 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: