Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate

Base Information

Chemical Name:Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate
CAS No.:85720-85-0
Molecular Formula:C17H16O3
Molecular Weight:268.312
Hs Code.:2918199090
European Community (EC) Number:288-392-1
UNII:D4G7WB837T
DSSTox Substance ID:DTXSID10235028
Nikkaji Number:J310.818J
Wikidata:Q83116875
Mol file:85720-85-0.mol

Synonyms:Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate;85720-85-0;D4G7WB837T;EINECS 288-392-1;UNII-D4G7WB837T;DTXSID10235028;ILYUJAPQYVAEIX-UHFFFAOYSA-N;NS00039054;PHENYL 5,6,7,8-TETRAHYDRO-1-HYDROXY-2-NAPHTHALENECARBOXYLATE;2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-1-HYDROXY-, PHENYL ESTER

Suppliers and Price of Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate

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

Total 5 raw suppliers

Chemical Property of Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate

Chemical Property:

Vapor Pressure:1.45E-07mmHg at 25°C
Boiling Point:417.5°Cat760mmHg
Flash Point:174.9°C
PSA：46.53000
Density:1.23g/cm³
LogP:3.49020
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:268.109944368
Heavy Atom Count:20
Complexity:335

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)C=CC(=C2O)C(=O)OC3=CC=CC=C3

Technology Process of Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate

There total 2 articles about Phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate 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: 73.0%

: 132-54-7
phenyl 1-hydroxy-2-naphthoate

: 85720-85-0
phenyl 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; In methanol; at 40 ℃; for 12h; regioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.8b01273