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Technology Process of 3-Methylpentyl isobutyrate

3-Methylpentyl isobutyrate

Base Information
  • Chemical Name:3-Methylpentyl isobutyrate
  • CAS No.:84254-84-2
  • Molecular Formula:C10H20O2
  • Molecular Weight:172.2646
  • Hs Code.:2915900090
  • European Community (EC) Number:282-529-9
  • UNII:Y667RGF3QW
  • DSSTox Substance ID:DTXSID201004512
  • Nikkaji Number:J297.574B
  • Wikidata:Q67879603
  • Mol file:84254-84-2.mol
3-Methylpentyl isobutyrate

Synonyms:3-Methylpentyl isobutyrate;84254-84-2;3-methylpentyl 2-methylpropanoate;3-methylpentylisobutyrate;Propanoic acid, 2-methyl-, 3-methylpentyl ester;EINECS 282-529-9;SCHEMBL14400108;DTXSID201004512;AKOS015901465;2-Methylpropanoic acid 3-methylpentyl ester;FT-0689946;Q67879603

Suppliers and Price of 3-Methylpentyl isobutyrate
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
  • Matrix Scientific
  • 3-Methylpentyl isobutyrate 95+%
  • 250mg
  • $ 492.00
  • Matrix Scientific
  • 3-Methylpentyl isobutyrate 95+%
  • 1g
  • $ 1092.00
  • Crysdot
  • 3-Methylpentylisobutyrate 95+%
  • 1g
  • $ 510.00
  • American Custom Chemicals Corporation
  • 3-METHYLPENTYL ISOBUTYRATE 95.00%
  • 5MG
  • $ 495.84
  • AK Scientific
  • 3-Methylpentylisobutyrate
  • 1g
  • $ 1524.00
  • AK Scientific
  • 3-Methylpentylisobutyrate
  • 250mg
  • $ 714.00
Total 7 raw suppliers
Chemical Property of 3-Methylpentyl isobutyrate
Chemical Property:
  • Vapor Pressure:0.713mmHg at 25°C 
  • Boiling Point:185°C at 760 mmHg 
  • Flash Point:65.2°C 
  • PSA：26.30000 
  • Density:0.87g/cm3 
  • LogP:2.62180 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:172.146329876
  • Heavy Atom Count:12
  • Complexity:130
Purity/Quality:

99% *data from raw suppliers

3-Methylpentyl isobutyrate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)CCOC(=O)C(C)C
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Total 8 Pictures about this product