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(S)-Cyclohexyl Lactic Acid

Base Information
  • Chemical Name:(S)-Cyclohexyl Lactic Acid
  • CAS No.:62377-41-7
  • Molecular Formula:C9H16O3
  • Molecular Weight:172.224
  • Hs Code.:
  • European Community (EC) Number:960-906-5
  • Nikkaji Number:J2.180.185B
(S)-Cyclohexyl Lactic Acid

Synonyms:(S)-a-Hydroxy-cyclohexanepropanoic acid;62377-41-7;(S)-Cyclohexyl Lactic Acid;(2S)-3-cyclohexyl-2-hydroxypropanoic acid;(S)-3-CYCLOHEXYL-2-HYDROXYPROPANOIC ACID;(s)-2-hydroxy-3-cyclohexylpropionic acid;(S)-3-Cyclohexyllactic acid;SCHEMBL2164841;WMHUKKRNWMPXKB-QMMMGPOBSA-N;(S)-a-Hydroxy-cyclohexanepropanoicacid;AT24789;alpha(S)-Hydroxycyclohexanepropanoic acid;(S)-3-Cyclohexyl-2-hydroxy-propionic acid;(S)-alpha-Hydroxy-cyclohexanepropanoic acid;CS-0433960;EN300-7828959;Q27455132;4WC

Suppliers and Price of (S)-Cyclohexyl Lactic 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
  • Acrotein
  • (S)-a-Hydroxy-cyclohexanepropanoicacid 97%
  • 5g
  • $ 660.00
  • ACHEMBLOCK
  • (S)-a-Hydroxy-cyclohexanepropanoicacid 95%
  • 5G
  • $ 780.00
  • ACHEMBLOCK
  • (S)-a-Hydroxy-cyclohexanepropanoicacid 95%
  • 1G
  • $ 290.00
Total 20 raw suppliers
Chemical Property of (S)-Cyclohexyl Lactic Acid
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:172.109944368
  • Heavy Atom Count:12
  • Complexity:150
Purity/Quality:

97% *data from raw suppliers

(S)-a-Hydroxy-cyclohexanepropanoicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC(CC1)CC(C(=O)O)O
  • Isomeric SMILES:C1CCC(CC1)C[C@@H](C(=O)O)O
Technology Process of (S)-Cyclohexyl Lactic Acid

There total 4 articles about (S)-Cyclohexyl Lactic Acid 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:
With hydrogen; Rh on carbon; In ethanol; water; at 50 ℃; for 18h; under 51714.8 Torr;
DOI:10.1016/j.bmcl.2006.07.032
Guidance literature:
With sulfuric acid; water; sodium nitrite; at 0 - 20 ℃; for 17h;
Guidance literature:
With fructose 1,6-bisphosphate trisodium; nicotinamide adenine dinucleotide red. form; R171W mutant; In water; at 25 ℃; Rate constant; other mutant enzymes;
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