3,3,3-Triethoxypropylsulfonylbenzene

Base Information

Chemical Name:3,3,3-Triethoxypropylsulfonylbenzene
CAS No.:38435-09-5
Molecular Formula:C15H24O5S
Molecular Weight:316.41
Hs Code.:2909309090
DSSTox Substance ID:DTXSID00369760
Nikkaji Number:J1.192.019E
Wikidata:Q82157063
Mol file:38435-09-5.mol

Synonyms:3,3,3-triethoxypropylsulfonylbenzene;38435-09-5;TRIETHYL 3-PHENYLSULFONYLORTHOPROPIONATE;SCHEMBL3172035;DTXSID00369760;AKOS025212793;(3,3,3-Triethoxy-propane-1-sulfonyl)-benzene;3-(Phenylsulfonyl)orthopropionic acid triethyl ester

Suppliers and Price of 3,3,3-Triethoxypropylsulfonylbenzene

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

American Custom Chemicals Corporation
TRIETHYL-3-PHENYLSULFONYLORTHOPROPIONATE 95.00%
5MG
$ 495.09

Total 5 raw suppliers

Chemical Property of 3,3,3-Triethoxypropylsulfonylbenzene

Chemical Property:

Vapor Pressure:9.59E-08mmHg at 25°C
Refractive Index:1.5300 (estimate)
Boiling Point:446.4°Cat760mmHg
Flash Point:223.8°C
PSA：70.21000
Density:1.12g/cm³
LogP:3.69450
Storage Temp.:0-6°C
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:316.13444504
Heavy Atom Count:21
Complexity:351

Purity/Quality:

98%min ^*data from raw suppliers

TRIETHYL-3-PHENYLSULFONYLORTHOPROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(CCS(=O)(=O)C1=CC=CC=C1)(OCC)OCC

Technology Process of 3,3,3-Triethoxypropylsulfonylbenzene

There total 1 articles about 3,3,3-Triethoxypropylsulfonylbenzene 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:

: 38435-04-0
1,1-Dichloro-2-(phenylsulfonyl)cyclopropane

: 141-52-6
sodium ethanolate

: 38435-09-5
[(3,3,3-triethoxypropyl)sulfonyl]benzene

Guidance literature:: DOI:10.1021/jo00947a025

Reference yield: 63.0%

: 280762-13-2
endo-tert-butyl 3-[(2-aminophenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate

: 38435-09-5
[(3,3,3-triethoxypropyl)sulfonyl]benzene

: di-HCl salt of endo-7-(8-azabicyclo[3.2.1]oct-3-yl)-2-[2-(phenylsulfonyl)ethyl]-1H-benzimidazole

Guidance literature:: endo-tert-butyl 3-[(2-aminophenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate; [(3,3,3-triethoxypropyl)sulfonyl]benzene; at 150 ℃; for 3h;

With hydrogenchloride; In methanol; water; for 1h;