(2R)-octane-1,2-diol

Base Information

Chemical Name:(2R)-octane-1,2-diol
CAS No.:87720-90-9
Molecular Formula:C₈H₁₈O₂
Molecular Weight:146.23
Hs Code.:2905399090
DSSTox Substance ID:DTXSID40426386
Nikkaji Number:J67.144D
Wikidata:Q27117299
Metabolomics Workbench ID:55711
Mol file:87720-90-9.mol

Synonyms:(2R)-octane-1,2-diol;(R)-(+)-1,2-Octanediol;87720-90-9;(R)-1,2-octanediol;7F2;DICHLORAMINEB;(r)-octane-1,2-diol;SCHEMBL2974733;CHEBI:37874;DTXSID40426386;LMFA05000548;AKOS017343274;Q27117299;(R)-(+)-1,2-Octanediol, >=95.0% (sum of enantiomers, GC)

Suppliers and Price of (2R)-octane-1,2-diol

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)-(+)-1,2-Octanediol ≥95.0% (sum of enantiomers, GC)
100mg
$ 65.80

American Custom Chemicals Corporation
(R)-(+)-1,2-OCTANEDIOL 95.00%
100MG
$ 602.86

Total 4 raw suppliers

Chemical Property of (2R)-octane-1,2-diol

Chemical Property:

Melting Point:44 - 45 °C (chloroform)
Boiling Point:243 °C at 760 mmHg
Flash Point:109.1 °C
PSA：40.46000
Density:0.937 g/cm³
LogP:1.31000
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:146.130679813
Heavy Atom Count:10
Complexity:64.3

Purity/Quality:

99% ^*data from raw suppliers

(R)-(+)-1,2-Octanediol ≥95.0% (sum of enantiomers, GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(CO)O
Isomeric SMILES:CCCCCC[C@H](CO)O

Technology Process of (2R)-octane-1,2-diol

There total 91 articles about (2R)-octane-1,2-diol 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: 100.0%

: (R)-Methoxymethoxy-phenyl-acetic acid (R)-1-formyl-heptyl ester

: 1117-86-8,87720-89-6,87720-91-0,87720-90-9
(R)-1,2-octanediol

: 269402-51-9
(R)-2-methyloxymethoxy-2-phenyl-1-ethanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1016/S0960-894X(96)00611-7

Reference yield: 99.0%

: 111-66-0,25068-25-1
oct-1-ene

: 1117-86-8,87720-89-6,87720-91-0,87720-90-9
(R)-1,2-octanediol

Guidance literature:: With AD-mix β; In water; tert-butyl alcohol;
DOI:10.1055/s-0033-1339172

Reference yield: 98.0%

: 92572-87-7
(R)-2-(benzyloxy)-1-octanol

: 1117-86-8,87720-89-6,87720-91-0,87720-90-9
(R)-1,2-octanediol

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 3h; under 2585.7 Torr; Ambient temperature;
DOI:10.1016/S0040-4020(01)82419-4