(2R)-decan-2-ol

Base Information

Chemical Name:(2R)-decan-2-ol
CAS No.:33758-15-5
Molecular Formula:C₁₀H₂₂O
Molecular Weight:158.284
Hs Code.:
UNII:FF9JDF6X5M
Nikkaji Number:J61.051H
Wikidata:Q104909321
Metabolomics Workbench ID:3367
Mol file:33758-15-5.mol

Synonyms:33758-15-5;(2R)-decan-2-ol;(R)-(-)-2-Decanol;2-Decanol, (2R)-;Decan-2R-ol;(r)-2-decanol;(-)-2-Decanol;2-Decanol, (-)-;(R)-()-2-Decanol;FF9JDF6X5M;(2R)-2-decanol;(R,S)-Decan-2-ol;(4r)-methylnonan-1-ol;UNII-FF9JDF6X5M;SCHEMBL8609598;ACUZDYFTRHEKOS-SNVBAGLBSA-N;LMFA05000509;AKOS028109464;FS-4279;A821934;J-019318;(R)-(-)-2-Decanol, 97%, optical purity97% (ee) (HPLC)

Suppliers and Price of (2R)-decan-2-ol

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

Sigma-Aldrich
(R)-(?)-2-Decanol 97%, optical purity97% (ee) (HPLC)
1g
$ 91.20

American Custom Chemicals Corporation
(R)-2-DECANOL 95.00%
5G
$ 1152.11

American Custom Chemicals Corporation
(R)-2-DECANOL 95.00%
1G
$ 703.40

Total 10 raw suppliers

Chemical Property of (2R)-decan-2-ol

Chemical Property:

Vapor Pressure:0.0393mmHg at 25°C
Melting Point:2.8 °C
Refractive Index:n20/D 1.4340(lit.)
Boiling Point:212.2 °C at 760 mmHg
Flash Point:85 °C
PSA：20.23000
Density:0.826 g/cm³
LogP:3.11780
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:158.167065321
Heavy Atom Count:11
Complexity:71.3

Purity/Quality:

97% ^*data from raw suppliers

(R)-(?)-2-Decanol 97%, optical purity97% (ee) (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC(C)O
Isomeric SMILES:CCCCCCCC[C@@H](C)O
Uses (R)-(?)-2-Decanol can be used as a chiral inductor in photoelectrocyclization of tropolone methyl ether.

Technology Process of (2R)-decan-2-ol

There total 20 articles about (2R)-decan-2-ol 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%

: 629-04-9
1-Bromoheptane

: 15448-47-2
(R)-propylene oxide

: 1120-06-5,33758-16-6,74742-10-2,33758-15-5
(R)-decan-2-ol

Guidance literature:: 1-Bromoheptane; With methylmagnesium bromide; magnesium; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;

(R)-propylene oxide; With dilithium tetrachlorocuprate(II); In tetrahydrofuran; at -78 - 20 ℃; for 1.5h; Inert atmosphere;

With water; ammonium chloride; In tetrahydrofuran; Inert atmosphere; Cooling with ice;
DOI:10.1016/j.tetasy.2012.05.023

Reference yield: 99.0%

: 1120-06-5
decan-2-ol

: 1120-06-5,33758-16-6,74742-10-2,33758-15-5
(R)-decan-2-ol

Guidance literature:: With alcohol dehydrogenase from Thermoanaerobium brockii; NADH-specific (R)-selective-ADH; YcnD-oxidoreductase; at 30 ℃; for 6h; pH=7.5; optical yield given as %ee; enantiospecific reaction; aq. buffer; Resolution of racemate; Enzymatic reaction;
DOI:10.1021/ja804816a

Reference yield: 97.0%

: 1120-06-5
decan-2-ol

: 33758-16-6
(S)-decan-2-ol

: 1120-06-5,33758-16-6,74742-10-2,33758-15-5
(R)-decan-2-ol

: 693-54-9
Decan-2-one

Guidance literature:: With Tris-HCl buffer; Rhodococcus erythropolis DSM 312; acetone; at 30 ℃; for 16h; pH=7.5;
DOI:10.1016/j.tetasy.2007.01.013