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3-Methylhexanoic acid, (S)-

Base Information
  • Chemical Name:3-Methylhexanoic acid, (S)-
  • CAS No.:35666-77-4
  • Molecular Formula:C7H14 O2
  • Molecular Weight:130.187
  • Hs Code.:2915900090
  • UNII:M08DVL4I6F
  • Nikkaji Number:J58.974H
  • Mol file:35666-77-4.mol
3-Methylhexanoic acid, (S)-

Synonyms:3-Methylhexanoic acid, (S)-;35666-77-4;(3S)-3-METHYLHEXANOIC ACID;M08DVL4I6F;(S)-(-)-3-Methylcaproic acid;Hexanoic acid, 3-methyl-, (S)-;Hexanoic acid, 3-methyl-, (3S)-;UNII-M08DVL4I6F;Hexanoic acid,3-methyl-, (3S)-;(S)-3-METHYLHEXANOIC ACID;SCHEMBL7949338;(S)-3-METHYLHEXANOICACID;[S,(?)]-3-Methylhexanoic acid;Hexanoic acid,3-methyl-,(3S)-

Suppliers and Price of 3-Methylhexanoic acid, (S)-
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
  • (S)-3-METHYLHEXANOIC ACID 98.00%
  • 5MG
  • $ 499.88
Total 8 raw suppliers
Chemical Property of 3-Methylhexanoic acid, (S)-
Chemical Property:
  • PSA:37.30000 
  • LogP:1.89730 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:130.099379685
  • Heavy Atom Count:9
  • Complexity:88.9
Purity/Quality:

99% *data from raw suppliers

(S)-3-METHYLHEXANOIC ACID 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C)CC(=O)O
  • Isomeric SMILES:CCC[C@H](C)CC(=O)O
Technology Process of 3-Methylhexanoic acid, (S)-

There total 4 articles about 3-Methylhexanoic acid, (S)- 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:
Multi-step reaction with 2 steps
1: PBr3 / und folgenden Erwaermen auf dem Wasserbad
2: folgenden Verseifen und Erhitzen auf 190grad
With phosphorus tribromide;
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