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Technology Process of 2-Methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate

2-Methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate

Base Information
  • Chemical Name:2-Methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate
  • CAS No.:94770-75-9
  • Molecular Formula:C5H5 Cl N2 . Cl H
  • Molecular Weight:165.02100
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50275963
  • Mol file:94770-75-9.mol
2-Methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate

Synonyms:2-methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate;DTXSID50275963

Suppliers and Price of 2-Methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate
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
  • TRC
  • 2-Chloro-pyridin-3-yl-amineHydrochloride
  • 10mg
  • $ 45.00
  • J&W Pharmlab
  • 2-Chloro-pyridin-3-ylaminehydrochloride 96%
  • 100g
  • $ 35.00
  • J&W Pharmlab
  • 2-Chloro-pyridin-3-ylaminehydrochloride 96%
  • 500g
  • $ 140.00
  • Anichem
  • 2-Chloro-pyridin-3-yl-amineHCl >95%
  • 1g
  • $ 65.00
  • Anichem
  • 2-Chloro-pyridin-3-yl-amineHCl >95%
  • 5g
  • $ 280.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-PYRIDIN-3-YLAMINE HYDROCHLORIDE 96.00%
  • 5MG
  • $ 497.83
Total 31 raw suppliers
Chemical Property of 2-Methylheptyl 8-methylnonyl benzene-1,2-dicarboxylate
Chemical Property:
  • Melting Point:76-78oC(lit.) 
  • PSA：38.91000 
  • LogP:2.70040 
  • Storage Temp.:2-8°C 
  • XLogP3:9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:18
  • Exact Mass:418.30830982
  • Heavy Atom Count:30
  • Complexity:460
Purity/Quality:

97% *data from raw suppliers

2-Chloro-pyridin-3-yl-amineHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C)COC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
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