1-Chloro-4-(phenylsulfinyl)benzene

Base Information

Chemical Name:1-Chloro-4-(phenylsulfinyl)benzene
CAS No.:1016-82-6
Molecular Formula:C₁₂H₉ClOS
Molecular Weight:236.722
Hs Code.:
DSSTox Substance ID:DTXSID30906389
Nikkaji Number:J48.763E
Mol file:1016-82-6.mol

Synonyms:1-Chloro-4-(phenylsulfinyl)benzene;1016-82-6;1-(benzenesulfinyl)-4-chlorobenzene;Phenyl p-chlorophenyl sulfoxide;p-Chlorophenyl phenyl sulfoxide;4-Chlorodiphenyl sulfoxide;Benzene, 1-chloro-4-(phenylsulfinyl)-;BRN 2048516;Sulfoxide, p-chlorophenyl phenyl;(P-Chlorophenyl)(Phenyl) Sulfoxide;(S)-1-Chloro-4-(phenylsulfinyl)benzene;2098460-81-0;(R)-1-Chloro-4-(phenylsulfinyl)benzene;p-Chlorophenylphenyl sulfoxide;SCHEMBL197578;C12-H9-Cl-O-S;DTXSID30906389;1-Benzenesulfinyl-4-chloro-benzene;LS-148130;CS-0173060;Benzene, 1-chloro-4-(phenylsulfinyl)- (9CI)

Suppliers and Price of 1-Chloro-4-(phenylsulfinyl)benzene

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
1-CHLORO-4-(PHENYLSULFINYL)BENZENE 95.00%
5MG
$ 502.81

Total 8 raw suppliers

Chemical Property of 1-Chloro-4-(phenylsulfinyl)benzene

Chemical Property:

Vapor Pressure:1.02E-05mmHg at 25°C
Boiling Point:382.7°Cat760mmHg
Flash Point:185.3°C
PSA：36.28000
Density:1.37g/cm³
LogP:4.37240
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.0062638
Heavy Atom Count:15
Complexity:218

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-CHLORO-4-(PHENYLSULFINYL)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)Cl

Technology Process of 1-Chloro-4-(phenylsulfinyl)benzene

There total 26 articles about 1-Chloro-4-(phenylsulfinyl)benzene 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: 100.0%

: 75945-35-6
(±)-(4-chlorophenyl)(imino)(phenyl)-λ⁶-sulfanone

: 1016-82-6,29607-35-0
1-benzenesulfinyl-4-chloro-benzene

Guidance literature:: With tert.-butylnitrite; In chloroform; at 25 ℃; for 0.166667h;

Reference yield: 98.0%

: 66021-66-7
p-TolSO₂NO

: 75945-35-6
(±)-(4-chlorophenyl)(imino)(phenyl)-λ⁶-sulfanone

: 1016-82-6,29607-35-0
1-benzenesulfinyl-4-chloro-benzene

: 56410-24-3
N,N'-bis(p-toluenesulfonyl)hydroxylamine

: 62419-04-9
bis(4-methylphenylsulfonyl)amino 4-methylbenzenesulfonate

Guidance literature:: In acetonitrile; for 3h; Ambient temperature;

Reference yield: 97.0%

: C₁₃H₁₇ClO₃S

: 66003-76-7
Diphenyliodonium triflate

: 1016-82-6,29607-35-0
1-benzenesulfinyl-4-chloro-benzene

Guidance literature:: With potassium hydroxide; In water; toluene; at 20 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1021/acs.orglett.8b03046