(1S,2S,4R)-Limonene-1,2-diol

Base Information

Chemical Name:(1S,2S,4R)-Limonene-1,2-diol
CAS No.:38630-75-0
Molecular Formula:C₁₀H₁₈O₂
Molecular Weight:170.252
Hs Code.:
European Community (EC) Number:625-250-3
UNII:B9MU2A776W
Nikkaji Number:J490.629B
Wikidata:Q27109038
Metabolomics Workbench ID:28104
ChEMBL ID:CHEMBL4213960
Mol file:38630-75-0.mol

Synonyms:(1S,2S,4R)-Limonene-1,2-diol;Limonene glycol;38630-75-0;FEMA no. 4409;(1S,2S,4R)-p-Menth-8-ene-1,2-diol;1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-;UNII-B9MU2A776W;8-p-Menthene-1,2-diol;B9MU2A776W;(+/-)-1-Hydroxyneodihydrocarveol;Limonene-1,2-diol;8-p-Menthene-1,2-diol, (+/-)-;(+/-)-(1S,2S,4R)-Limonene glycol;(+/-)-(1S,2S,4R)-Limonene-1,2-diol;(1S,2S,4R)-(+/-)-Limonene-1,2-diol;(1S,2S,4R)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol;(1S,2S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol;(1S,2S,4R)-menth-8-ene-1,2-diol;1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S-(1alpha,2beta,4alpha))-;d-Limonene-1,2-diol;8,9-p-Menthen-1,2-diol;SCHEMBL1443876;(+)-1-Hydroxyneodihydrocarveol;CHEMBL4213960;(+)-8-p-menthene-1,2-diol;CHEBI:18515;(+)-(1S,2S,4R)-Limonene glycol;LMPR0102090016;8-P-MENTHENE-1,2-DIOL [FHFI];(1S,2S,4R)-(+)-Limonen-1,2-diol;p-Menth-8-ene-1,2-diol (7CI, 8CI);8-P-MENTHENE-1,2-DIOL, (+)-;C07276;(+)-(1S,2S,4R)-LIMONENE-1,2-DIOL;A901211;(1S,2S,4R)-(+)-Limonene-1,2-diol, >=97%;Q27109038;(1S,2S,4R)-4-isopropenyl-1-methylcyclohexane-1,2-diol;(1S,2S,4R)-(+)-Limonene-1,2-diol, >=97.0% (GC);1,2-CYCLOHEXANEDIOL, 1-METHYL-4-(1-METHYLETHENYL)-, (1S-(1.ALPHA.,2.BETA.,4.ALPHA.))-

Suppliers and Price of (1S,2S,4R)-Limonene-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
(1S,2S,4R)-(+)-Limonene-1,2-diol ≥97.0% (GC)
5g
$ 471.00

Sigma-Aldrich
(1S,2S,4R)-(+)-Limonene-1,2-diol ≥97.0% (GC)
1g
$ 118.00

American Custom Chemicals Corporation
(1S,2S,4R)-(+)-LIMONENE-1,2-DIOL 95.00%
10MG
$ 2887.50

American Custom Chemicals Corporation
(1S,2S,4R)-(+)-LIMONENE-1,2-DIOL 95.00%
1MG
$ 866.25

Total 19 raw suppliers

Chemical Property of (1S,2S,4R)-Limonene-1,2-diol

Chemical Property:

Melting Point:68-72?°C
Boiling Point:241.7±40.0 °C(Predicted)
PKA:14.69±0.60(Predicted)
PSA：40.46000
Density:1.035±0.06 g/cm3(Predicted)
LogP:1.47450
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:188

Purity/Quality:

97% ^*data from raw suppliers

(1S,2S,4R)-(+)-Limonene-1,2-diol ≥97.0% (GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): 2325340
Hazard Codes:Xn
Statements: 22

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=C)C1CCC(C(C1)O)(C)O
Isomeric SMILES:CC(=C)[C@@H]1CC[C@]([C@H](C1)O)(C)O

Technology Process of (1S,2S,4R)-Limonene-1,2-diol

There total 69 articles about (1S,2S,4R)-Limonene-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: 90.0%

: 1195-92-2
Limonene oxide

: 39904-09-1
(1R,2R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

: 1946-00-5,13833-08-4,38630-75-0,39067-95-3,39903-99-6,39904-01-3,39904-04-6,39904-09-1,39904-12-6,57457-97-3,59121-74-3,59121-75-4,59121-76-5,59121-77-6,59121-82-3,76740-41-5
(1S,2S,4R)-limonene-1,2-diol

: 203719-54-4
(1RS,2SR,4R)-limonene-1,2-epoxide

Guidance literature:: Limonene oxide; With tris-buffer; mercury dichloride; at 20 ℃; for 2h;

With sodium tetrahydroborate; Further stages.;
DOI:10.1055/s-2007-966033