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BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER

Base Information Edit
  • Chemical Name:BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER
  • CAS No.:6237-59-8
  • Molecular Formula:C18H18 O12
  • Molecular Weight:426.334
  • Hs Code.:2917399090
  • Mol file:6237-59-8.mol
BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER

Synonyms:Benzenehexacarboxylicacid, hexamethyl ester (7CI,8CI,9CI); Mellitic acid, hexamethyl ester (6CI);Hexa(carbomethoxy)benzene; Hexakis(carbomethoxy)benzene;Hexakis(methoxycarbonyl)benzene; Hexamethyl benzenehexacarboxylate; Hexamethylmellitate; NSC 70056

Suppliers and Price of BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER
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
  • Packaging
  • price
  • TRC
  • HexamethylBenzene-1,2,3,4,5,6-hexacarboxylate
  • 250mg
  • $ 45.00
  • TCI Chemical
  • Hexamethyl Benzenehexacarboxylate >98.0%(GC)
  • 25g
  • $ 169.00
  • American Custom Chemicals Corporation
  • BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER 95.00%
  • 25G
  • $ 1192.14
  • AK Scientific
  • Benzenehexacarboxylicacidhexamethylester
  • 25g
  • $ 287.00
Total 9 raw suppliers
Chemical Property of BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER Edit
Chemical Property:
  • Melting Point:190 °C 
  • Refractive Index:1.7500 (estimate) 
  • Boiling Point:501.82°C (rough estimate) 
  • Flash Point:174.7oC 
  • PSA:157.80000 
  • Density:1.4578 (rough estimate) 
  • LogP:0.40620 
Purity/Quality:

98%,99%, *data from raw suppliers

HexamethylBenzene-1,2,3,4,5,6-hexacarboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of BENZENEHEXACARBOXYLIC ACID HEXAMETHYL ESTER

There total 105 articles about BENZENEHEXACARBOXYLIC ACID HEXAMETHYL 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:
Guidance literature:
[Rh(CO)Cl(1,2-bis(diphenylphosphino)ethane)]; In tetrahydrofuran-d8; at 65 ℃; for 1h;
DOI:10.1071/CH99154
Guidance literature:
With triphenyl phosphite; tetrakis(triphenylphosphite)nickel(0); zinc(II) chloride; In toluene; at 60 ℃; for 0.5h;
Guidance literature:
With 1,2-bis-(diphenylphosphino)ethane; bis(1,5-cyclooctadiene)diiridium(I) dichloride; In toluene; for 1h; Heating;
DOI:10.1021/ol035330d
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