Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

Base Information

Chemical Name:Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-
CAS No.:835626-67-0
Molecular Formula:C17H18OS
Molecular Weight:270.395
Hs Code.:
DSSTox Substance ID:DTXSID90479600
Wikidata:Q82313717

Synonyms:835626-67-0;Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-;DTXSID90479600

Suppliers and Price of Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

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 1 raw suppliers

Chemical Property of Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:270.10783637
Heavy Atom Count:19
Complexity:304

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2CCC=C
Isomeric SMILES:CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2CCC=C

Technology Process of Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

There total 2 articles about Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]- 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: 82.0%

: 10381-68-7,42872-16-2,78821-95-1,1517-78-8
(S)-2-methyl-1-(p-tolylsulfinyl)benzene

: 106-95-6
allyl bromide

: 835626-67-0
C₁₇H₁₈OS

Guidance literature:: (S)-2-methyl-1-(p-tolylsulfinyl)benzene; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 ℃; for 1h;

allyl bromide; In tetrahydrofuran; hexane; at -78 ℃; for 0.0166667h;
DOI:10.1021/ol048054r

Reference yield:

: 10381-68-7,42872-16-2,78821-95-1,1517-78-8
(S)-2-methyl-1-(p-tolylsulfinyl)benzene

: 835626-67-0
C₁₇H₁₈OS

Guidance literature:: With lithium diisopropyl amide;
DOI:10.1080/10426500590913366

Reference yield: 75.0%

: 3355-28-0
1-Bromo-2-butyne

: 835626-67-0
C₁₇H₁₈OS

: 1072809-28-9
(S_S)-(2-[(R)-3-methylhepta-1,2,6-trien-4-yl]phenyl)-p-tolylsulfoxide

Guidance literature:: C₁₇H₁₈OS; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -78 - 0 ℃; Cooling;

With copper(I) cyanide; lithium chloride; In tetrahydrofuran; hexane; at -78 ℃; for 0.0833333h; Cooling;

1-Bromo-2-butyne; In tetrahydrofuran; hexane; at -78 ℃; for 0.0833333h; optical yield given as %de;
DOI:10.1002/anie.200802158