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Technology Process of (Z)-8-methylnon-6-enoic acid

(Z)-8-methylnon-6-enoic acid

Base Information
  • Chemical Name:(Z)-8-methylnon-6-enoic acid
  • CAS No.:21382-25-2
  • Molecular Formula:C10H18O2
  • Molecular Weight:170.25
  • Hs Code.:2916199590
  • European Community (EC) Number:631-138-5
  • DSSTox Substance ID:DTXSID30420772
  • Wikidata:Q82232064
  • Mol file:21382-25-2.mol
(Z)-8-methylnon-6-enoic acid

Synonyms:(Z)-8-methylnon-6-enoic acid;21382-25-2;(6Z)-8-methylnon-6-enoic acid;31467-60-4;(6Z)-8-Methyl-6-nonenoic Acid (up to 10per cent trans isomer);(6Z)-8-methyl-6-nonenoic acid;(6Z)-8-Methyl-;(Z)-8-Methylnon-6-enoicacid;SCHEMBL3338606;DTXSID30420772;(Z)-8-methyl-non-6-enoic acid;(CIS)-8-Methylnon-6-enoic acid;AKOS006230017;MG-0051;AC-31792;CS-0328323

Suppliers and Price of (Z)-8-methylnon-6-enoic acid
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
  • Crysdot
  • (Z)-8-Methylnon-6-enoicacid 95+%
  • 5g
  • $ 501.00
  • American Custom Chemicals Corporation
  • (CIS)-8-METHYLNON-6-ENOIC ACID 95.00%
  • 5MG
  • $ 501.93
Total 10 raw suppliers
Chemical Property of (Z)-8-methylnon-6-enoic acid
Chemical Property:
  • Appearance/Colour:yellow oil 
  • Vapor Pressure:0.0024mmHg at 25°C 
  • Refractive Index:1.46 
  • Boiling Point:267 °C at 760 mmHg 
  • PKA:4.76±0.10(Predicted) 
  • Flash Point:164.3 °C 
  • PSA：37.30000 
  • Density:0.934 g/cm3 
  • LogP:2.84360 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:170.130679813
  • Heavy Atom Count:12
  • Complexity:148
Purity/Quality:

99% *data from raw suppliers

(Z)-8-Methylnon-6-enoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 34 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C=CCCCCC(=O)O
  • Isomeric SMILES:CC(C)/C=C\CCCCC(=O)O
  • Uses 8-Methyl-6-nonenoic Acid is an intermediate in the synthesis of Dihydro Capsaicin (D448750), which is a Capsaicin (C175680) analog. A VR1 vaniloid receptor agonist.
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