8-((4-Phthalimidobutyl)oxy)thiochroman

Base Information

Chemical Name:8-((4-Phthalimidobutyl)oxy)thiochroman
CAS No.:153804-48-9
Molecular Formula:C₂₁H₂₁NO₃S
Molecular Weight:367.469
Hs Code.:
DSSTox Substance ID:DTXSID10165432
Wikidata:Q83034611
Mol file:153804-48-9.mol

Synonyms:8-((4-Phthalimidobutyl)oxy)thiochroman;153804-48-9;2-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]isoindole-1,3-dione;1H-Isoindole-1,3(2H)-dione, 2-(4-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)butyl)-;2-(4-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)butyl)-1H-isoindole-1,3(2H)-dione;2-(4-THIOCHROMAN-8-YLOXYBUTYL)ISOINDOLE-1,3-DIONE;8-[(4-PHTHALIMIDOBUTYL)OXY]THIOCHROMAN;C21H21NO3S;SCHEMBL9122959;DTXSID10165432;QILQLILPMLTWGQ-UHFFFAOYSA-N;C21-H21-N-O3-S;LS-84542

Suppliers and Price of 8-((4-Phthalimidobutyl)oxy)thiochroman

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 2 raw suppliers

Chemical Property of 8-((4-Phthalimidobutyl)oxy)thiochroman

Chemical Property:

Vapor Pressure:2.11E-12mmHg at 25°C
Boiling Point:556.1°C at 760 mmHg
PKA:-2.14±0.20(Predicted)
Flash Point:290.1°C
PSA：71.91000
Density:1.276g/cm³
LogP:4.11800
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:367.12421471
Heavy Atom Count:26
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=CC=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O)SC1

Technology Process of 8-((4-Phthalimidobutyl)oxy)thiochroman

There total 1 articles about 8-((4-Phthalimidobutyl)oxy)thiochroman 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: 98.0%