2H-1-Benzothiopyran-4-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-

Base Information

Chemical Name:2H-1-Benzothiopyran-4-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-
CAS No.:111897-93-9
Molecular Formula:C₁₆H₂₅NO₃S
Molecular Weight:311.445
Hs Code.:
UNII:RKM76FBC3F
DSSTox Substance ID:DTXSID70920605
Wikipedia:Hydroxytertatolol
Wikidata:Q17081437
Mol file:111897-93-9.mol

Synonyms:1-tert-butylamino-3-(4-hydroxythio chroman-8-yloxy)-2-propanol;4-hydroxytertatolol;S 10950;S-10950

Suppliers and Price of 2H-1-Benzothiopyran-4-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-

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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price

Total 3 raw suppliers

Chemical Property of 2H-1-Benzothiopyran-4-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-

Chemical Property:

Vapor Pressure:5.52E-11mmHg at 25°C
Boiling Point:504.1°Cat760mmHg
Flash Point:258.7°C
PSA：87.02000
Density:1.186g/cm³
LogP:2.73450
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:311.15551483
Heavy Atom Count:21
Complexity:321

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC(COC1=CC=CC2=C1SCCC2O)O

Technology Process of 2H-1-Benzothiopyran-4-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-

There total 1 articles about 2H-1-Benzothiopyran-4-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro- 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: 50.0%