(R,R)-(-)-1,2-cycloheptanediol

Base Information

Chemical Name:(R,R)-(-)-1,2-cycloheptanediol
CAS No.:108268-28-6
Molecular Formula:C7H14 O2
Molecular Weight:130.187
Hs Code.:2906199090
DSSTox Substance ID:DTXSID701308573
Nikkaji Number:J36.138K
Mol file:108268-28-6.mol

Synonyms:108268-28-6;(R,R)-(-)-1,2-cycloheptanediol;(1R,2R)-cycloheptane-1,2-diol;1,2-Cycloheptanediol,(1R,2R)-;trans-1,2-Cycloheptanediol;(1R,2R)-1,2-Cycloheptanediol;1,2-Cycloheptanediol #;SCHEMBL1857246;rac-trans-Cycloheptane-1,2-diol;DTXSID701308573;(+/-)-trans-1,2-Cycloheptanediol;(1R*,2R*)-1,2-Cycloheptanediol;AKOS006271428;1,2-Cycloheptanediol, trans-(.+/-.)-

Suppliers and Price of (R,R)-(-)-1,2-cycloheptanediol

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
(1R,2R)-CYCLOHEPTANE-1,2-DIOL 95.00%
5MG
$ 496.25

Total 10 raw suppliers

Chemical Property of (R,R)-(-)-1,2-cycloheptanediol

Chemical Property:

Boiling Point:248.9±8.0 °C(Predicted)
PKA:14.51±0.40(Predicted)
PSA：40.46000
Density:1.101±0.06 g/cm3(Predicted)
LogP:0.67230
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:130.099379685
Heavy Atom Count:9
Complexity:73

Purity/Quality:

99% ^*data from raw suppliers

(1R,2R)-CYCLOHEPTANE-1,2-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C(CC1)O)O
Isomeric SMILES:C1CC[C@H]([C@@H](CC1)O)O

Technology Process of (R,R)-(-)-1,2-cycloheptanediol

There total 59 articles about (R,R)-(-)-1,2-cycloheptanediol 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: 90.0%

: 628-92-2,45509-99-7
Cycloheptene

: 13553-19-0,65678-03-7,90970-69-7,108268-27-5,108268-28-6,42114-72-7
cis-Cycloheptan-1,2-diol

Guidance literature:: With potassium permanganate; dihydrogen peroxide; In water; acetone; at 0 ℃; for 2h; Temperature; Inert atmosphere; Green chemistry;
DOI:10.1039/c5ra01646k

Reference yield: 85.0%

: 291-64-5
cycloheptane

: 13553-19-0,65678-03-7,90970-69-7,108268-27-5,108268-28-6,42114-72-7
cis-Cycloheptan-1,2-diol

Guidance literature:: cycloheptane; With peracetic acid; sodium azide; 4-tolyl iodide; iodine; acetic acid; at 20 ℃; for 24h;

With lithium hydroxide; In methanol; at 20 ℃;
DOI:10.1039/C6SC03055F