2-(Phenylsulfanyl)prop-2-en-1-ol

Base Information

Chemical Name:2-(Phenylsulfanyl)prop-2-en-1-ol
CAS No.:52072-15-8
Molecular Formula:C9H10OS
Molecular Weight:166.244
Hs Code.:
DSSTox Substance ID:DTXSID40513088
Nikkaji Number:J3.074.891C
Wikidata:Q82372673
Mol file:52072-15-8.mol

Synonyms:52072-15-8;2-(Phenylsulfanyl)prop-2-en-1-ol;SCHEMBL8914911;2-Phenylthio-2-propenyl Alcohol;DTXSID40513088;SRBGZCGXNPWDNC-UHFFFAOYSA-N;2-(phenylthio)-2-propenyl alcohol

Suppliers and Price of 2-(Phenylsulfanyl)prop-2-en-1-ol

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 0 raw suppliers

Chemical Property of 2-(Phenylsulfanyl)prop-2-en-1-ol

Chemical Property:

PSA：45.53000
LogP:2.28470
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:166.04523611
Heavy Atom Count:11
Complexity:128

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C(CO)SC1=CC=CC=C1

Technology Process of 2-(Phenylsulfanyl)prop-2-en-1-ol

There total 5 articles about 2-(Phenylsulfanyl)prop-2-en-1-ol 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: 25.0%

: 107-19-7
propargyl alcohol

: 108-98-5
thiophenol

: 52072-15-8
2-(phenylthio)-2-propenyl alcohol

: 15286-68-7
3-(phenylthio)prop-2-en-1-ol

: 882-33-7
diphenyldisulfane

Guidance literature:: With aluminum oxide; potassium fluoride; potassium fluoride on basic alumina; at 20 ℃; for 3.5h; Further Variations:; Temperatures; Product distribution;
DOI:10.1016/j.tetlet.2008.01.093