(R)-6-Chloro-2-hexanol

Base Information

Chemical Name:(R)-6-Chloro-2-hexanol
CAS No.:154885-33-3
Molecular Formula:C6H13ClO
Molecular Weight:136.622
Hs Code.:29055998
European Community (EC) Number:634-919-9
DSSTox Substance ID:DTXSID00426842
Wikidata:Q76393693
Mol file:154885-33-3.mol

Synonyms:(R)-6-Chloro-2-hexanol;154885-33-3;(2R)-6-CHLOROHEXAN-2-OL;(R)-6-Chlorohexan-2-ol;2-Hexanol,6-chloro-,(R)-(9ci);(R)-1-chloro-5-hydroxyhexane;SCHEMBL1461555;DTXSID00426842;LDIPECSHAACCTQ-ZCFIWIBFSA-N;AKOS006379358

Suppliers and Price of (R)-6-Chloro-2-hexanol

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
(R)-6-CHLORO-2-HEXANOL 95.00%
500MG
$ 710.67

Total 10 raw suppliers

Chemical Property of (R)-6-Chloro-2-hexanol

Chemical Property:

Appearance/Colour:Clear colorless to light yellow liquid
Vapor Pressure:0.147mmHg at 25°C
Refractive Index:1.441
Boiling Point:190.4 °C at 760 mmHg
Flash Point:86.5 °C
PSA：20.23000
Density:0.998 g/cm³
LogP:1.77630
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:136.0654927
Heavy Atom Count:8
Complexity:47.8

Purity/Quality:

99% ^*data from raw suppliers

(R)-6-CHLORO-2-HEXANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(CCCCCl)O
Isomeric SMILES:C[C@H](CCCCCl)O

Technology Process of (R)-6-Chloro-2-hexanol

There total 2 articles about (R)-6-Chloro-2-hexanol 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: 99.0%

: 154885-34-4
(R)-5-acetoxy-1-chlorohexane

: 154885-33-3
(R)-6-chlorohexan-2-ol

Guidance literature:: With methanol; potassium carbonate; In water; at 20 ℃; for 6h;
DOI:10.1021/ol302970c

Reference yield:

: 10226-30-9
6-chloro-2-hexanone

: 154885-33-3
(R)-6-chlorohexan-2-ol

: 102108-32-7
(S)-(+)-6-chlorohexan-2-ol

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; 3,3'-[(1R,2R)-1-amino-2-(4-dodecylphenylsulfonamido)ethane-1,2-diyl]bis(N,N,N-trimethylbenzenaminium)diiodide; sodium formate; In water; at 5 ℃; for 24h; enantioselective reaction;
DOI:10.1021/ja308357y

Reference yield: 92.0%

: 154885-33-3
(R)-6-chlorohexan-2-ol

: 108-98-5
thiophenol

: 1416148-46-3
(R)-6-phenylthio-2-hexanol

Guidance literature:: thiophenol; With 1,8-diazabicyclo[5.4.0]undec-7-ene; In benzene; at 20 ℃; for 0.166667h; Inert atmosphere;

(R)-6-chlorohexan-2-ol; In benzene; at 20 ℃; for 4h; Inert atmosphere;
DOI:10.1021/ol302970c