Pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate

Base Information

Chemical Name:Pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate
CAS No.:99627-63-1
Molecular Formula:C₁₆H₂₂O₁₀
Molecular Weight:374.345
Hs Code.:2917209090
DSSTox Substance ID:DTXSID40371842
Wikidata:Q82159316
Mol file:99627-63-1.mol

Synonyms:pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate;99627-63-1;DTXSID40371842;FT-0642402

Suppliers and Price of Pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate

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
PENTAMETHYL CYCLOHEXANE-1,1,3,3,5-PENTACARBOXYLATE 95.00%
1G
$ 664.82

American Custom Chemicals Corporation
PENTAMETHYL CYCLOHEXANE-1,1,3,3,5-PENTACARBOXYLATE 95.00%
250MG
$ 626.98

AHH
Pentamethylcyclohexane-1,1,3,3,5-pentacarboxylate 97%
10g
$ 488.00

Total 7 raw suppliers

Chemical Property of Pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate

Chemical Property:

Vapor Pressure:1.2E-07mmHg at 25°C
Melting Point:105-107
Refractive Index:1.476
Boiling Point:431.5°Cat760mmHg
Flash Point:187°C
PSA：131.50000
Density:1.284g/cm³
LogP:-0.37570
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:374.12129689
Heavy Atom Count:26
Complexity:532

Purity/Quality:

99%, ^*data from raw suppliers

PENTAMETHYL CYCLOHEXANE-1,1,3,3,5-PENTACARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1CC(CC(C1)(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC

Technology Process of Pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate

There total 2 articles about Pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate 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:

: 110-89-4
piperidine

: 108-59-8
malonic acid dimethyl ester

: 1796-27-6
piperidine-1-carboxylic acid methyl ester

: 99627-63-1
1,1,3,3,5-Cyclohexanpentacarbonsaeure-pentamethylester

: 151222-63-8
2,6-Dihydroxybicyclo<3.3.1>nona-2,6-dien-1,3,5,7-tetracarbonsaeure-tetramethylester (Dinatrium-Salz)

Guidance literature:: With formaldehyd; sodium methylate; Yield given. Multistep reaction. Yields of byproduct given; 1.) benzene, 10,5 h, reflux; 2.) CH₃OH, 14 h, reflux;

Reference yield:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 108-59-8
malonic acid dimethyl ester

: 1796-27-6
piperidine-1-carboxylic acid methyl ester

: 99627-63-1
1,1,3,3,5-Cyclohexanpentacarbonsaeure-pentamethylester

: 151222-63-8
2,6-Dihydroxybicyclo<3.3.1>nona-2,6-dien-1,3,5,7-tetracarbonsaeure-tetramethylester (Dinatrium-Salz)

Guidance literature:: With piperidine; sodium methylate; Yield given. Multistep reaction. Yields of byproduct given; 1.) benzene, 10.5 h, reflux; 2.) CH₃OH, 14 h, reflux;