(1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol

Base Information

Chemical Name:(1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol
CAS No.:127926-10-7
Molecular Formula:C₁₁H₁₂O₂
Molecular Weight:176.215
Hs Code.:
DSSTox Substance ID:DTXSID30926027
Nikkaji Number:J702.306E
Wikidata:Q82900490
Metabolomics Workbench ID:70024
Mol file:127926-10-7.mol

Synonyms:127926-10-7;(1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol;cis-1,2-Dihydroxy-1,2-dihydro-7-methylnaphthalene;AC1LCVN8;7-Methyl-1,2-dihydro-naphthalene-1,2-diol;SureCN2933967;SCHEMBL2933967;1,2-Naphthalenediol,1,2-dihydro-7-methyl-, (1R,2S)-;DTXSID30926027;CHEBI:192696;7-Methyl-1,2-dihydronaphthalene-1beta,2beta-diol;(1R,2S)-1,2-dihydro-7-methyl-1,2-naphthalenediol;(1R,2S)-1,2-dihydro-7-methylnaphthalene-1,2-diol;(1R-cis)-1,2-dihydro-7-methyl-1,2-naphthalenediol;(1R,2S)-1,2-dihydroxy-1,2-dihydro-7-methylnaphthalene;cis-1,2-dihydro-(1r,2s)-dihydroxy-7-methylnaphthalene

Suppliers and Price of (1R,2S)-7-methyl-1,2-dihydronaphthalene-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
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Total 1 raw suppliers

Chemical Property of (1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol

Chemical Property:

Vapor Pressure:3.45E-05mmHg at 25°C
Boiling Point:339.9°Cat760mmHg
Flash Point:168.4°C
PSA：40.46000
Density:1.26g/cm³
LogP:1.41610
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:176.083729621
Heavy Atom Count:13
Complexity:212

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=CC(C2O)O)C=C1
Isomeric SMILES:CC1=CC2=C(C=C[C@@H]([C@@H]2O)O)C=C1

Technology Process of (1R,2S)-7-methyl-1,2-dihydronaphthalene-1,2-diol

There total 4 articles about (1R,2S)-7-methyl-1,2-dihydronaphthalene-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: 60.0%

: 91-57-6,34468-07-0
2-Methylnaphthalene

: 1123760-81-5,87005-11-6
C₁₁H₁₂O₂

: 127926-10-7
(+)-cis-1,2-dihydro-(1R,2S)-dihydroxy-7-methylnaphthalene

: 1123760-85-9,87005-10-5
(-)-cis-1,2-dihydro-(1R,2S)-dihydroxy-3-methylnaphthalene

Guidance literature:: With toluene dioxygenase; oxygen; regioselective reaction; Enzymatic reaction;
DOI:10.1002/chem.200801686

Reference yield:

: 91-57-6,34468-07-0
2-Methylnaphthalene

: 127926-10-7
(+)-cis-1,2-dihydro-(1R,2S)-dihydroxy-7-methylnaphthalene

Guidance literature:: In dimethyl sulfoxide; at 28 - 30 ℃; for 48h; Yield given; microbial oxidation by Pseudomonas putida NCIB 9816;
DOI:10.1016/S0040-4039(00)94321-1

Reference yield:

: 91-57-6,34468-07-0
2-Methylnaphthalene

: 127926-10-7
(+)-cis-1,2-dihydro-(1R,2S)-dihydroxy-7-methylnaphthalene

: 1123760-85-9,87005-10-5
(-)-cis-1,2-dihydro-(1R,2S)-dihydroxy-3-methylnaphthalene

Guidance literature:: In dimethyl sulfoxide; at 28 ℃; for 36h; Yield given; microbial oxidation by Pseudomonas putida 39D;
DOI:10.1016/S0040-4039(00)94321-1