(S)-4-Nonanol

Base Information

Chemical Name:(S)-4-Nonanol
CAS No.:52708-03-9
Molecular Formula:C₉H₂₀O
Molecular Weight:144.257
Hs Code.:
DSSTox Substance ID:DTXSID4074984
Nikkaji Number:J58.705B
Wikidata:Q82003081
Mol file:52708-03-9.mol

Synonyms:(S)-4-Nonanol;52708-03-9;[S,(+)]-4-Nonanol;DTXSID4074984;4-OXOBUTANOICACIDMETHYLESTER

Suppliers and Price of (S)-4-Nonanol

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 3 raw suppliers

Chemical Property of (S)-4-Nonanol

Chemical Property:

Melting Point:6.15°C (estimate)
Refractive Index:1.4197
Boiling Point:192.5°Cat760mmHg
PKA:15.44±0.20(Predicted)
Flash Point:79.5°C
PSA：20.23000
Density:0.824g/cm³
LogP:2.72770
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:144.151415257
Heavy Atom Count:10
Complexity:61.7

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-4-Nonanol

There total 19 articles about (S)-4-Nonanol 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:

: 935701-22-7
cis-(3S,4R)-3,4-epoxynonane

: 52708-03-9
(S)-4-nonanol

Guidance literature:: With cyclohexa-1,4-diene; 2,4,6-collidine hydrochloride; zinc; ((1R,2S,5R)-2-i-Pr-5-Me-cyclohex-1-yl)Cp)2TiCl₂; In tetrahydrofuran; at 20 ℃;
DOI:10.1021/ja0686211

Reference yield:

: 935866-08-3
(2S,3R)-2,3-epoxyoct-1-yl tosylate

: 52708-03-9
(S)-4-nonanol

Guidance literature:: Multi-step reaction with 2 steps

1: CuI / diethyl ether / 1.17 h / -30 °C

2: 2,4,6-collidine hydrochloride; Zn; 1,4-cyclohexadiene / ((1R,2S,5R)-2-i-Pr-5-Me-cyclohex-1-yl)Cp)2TiCl₂ / tetrahydrofuran / 20 °C

With copper(l) iodide; cyclohexa-1,4-diene; 2,4,6-collidine hydrochloride; zinc; ((1R,2S,5R)-2-i-Pr-5-Me-cyclohex-1-yl)Cp)2TiCl₂; In tetrahydrofuran; diethyl ether;
DOI:10.1021/ja0686211

Reference yield:

: 26001-58-1
(Z)-oct-2-en-1-ol

: 52708-03-9
(S)-4-nonanol

Guidance literature:: Multi-step reaction with 3 steps

1.1: L-(+)-diethyl tartrate; TBHP; Ti(i-PrO)4 / CH₂Cl₂

1.2: trimethylphosphite; 4-dimethylaminopyridine; triethylamine / CH₂Cl₂

2.1: CuI / diethyl ether / 1.17 h / -30 °C

3.1: 2,4,6-collidine hydrochloride; Zn; 1,4-cyclohexadiene / ((1R,2S,5R)-2-i-Pr-5-Me-cyclohex-1-yl)Cp)2TiCl₂ / tetrahydrofuran / 20 °C

With titanium(IV) isopropylate; tert.-butylhydroperoxide; copper(l) iodide; diethyl (2R,3R)-tartrate; cyclohexa-1,4-diene; 2,4,6-collidine hydrochloride; zinc; ((1R,2S,5R)-2-i-Pr-5-Me-cyclohex-1-yl)Cp)2TiCl₂; In tetrahydrofuran; diethyl ether; dichloromethane;
DOI:10.1021/ja0686211