(S)-4-Octanol

Base Information

Chemical Name:(S)-4-Octanol
CAS No.:90365-63-2
Molecular Formula:C8H18O
Molecular Weight:130.23
Hs Code.:
UNII:X4QEP2P5QG
DSSTox Substance ID:DTXSID10492750
Nikkaji Number:J66.776E

Synonyms:(S)-4-Octanol;(s)-octan-4-ol;4-Octanol, (+)-;4-Octanol, (4S)-;X4QEP2P5QG;90365-63-2;UNII-X4QEP2P5QG;(4S)-OCTAN-4-OL;SCHEMBL6827243;DTXSID10492750

Suppliers and Price of (S)-4-Octanol

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

Total 0 raw suppliers

Chemical Property of (S)-4-Octanol

Chemical Property:

Boiling Point:179.2±8.0 °C(Predicted)
PSA：20.23000
Density:0.821±0.06 g/cm3(Predicted)
LogP:2.33760
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:130.135765193
Heavy Atom Count:9
Complexity:52.5

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CCC)O
Isomeric SMILES:CCCC[C@H](CCC)O

Technology Process of (S)-4-Octanol

There total 1 articles about (S)-4-Octanol 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:

Reference yield: