{2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol

Base Information

• Chemical Name: {2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol
• CAS No.: 13459-59-1
• Molecular Formula: C13H11 Cl O S
• Molecular Weight: 250.749
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID70376885
• Nikkaji Number: J3.176.794F
• Wikidata: Q82165788
• Mol file: 13459-59-1.mol

Synonyms:13459-59-1;{2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol;(2-((4-Chlorophenyl)thio)phenyl)methanol;[2-(4-chlorophenyl)sulfanylphenyl]methanol;(2-[(4-CHLOROPHENYL)SULFANYL]PHENYL)METHANOL;SCHEMBL1191610;DTXSID70376885;MFCD04108002;2-(4-Chlorophenylthio)benzyl alcohol;AKOS005067380;{2-[(4-Chlorophenyl)sulfanyl]phenyl};(2-(4-chlorophenylthio)phenyl)methanol;10K-578S;FT-0679936;J-500504

Chemical Property of {2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol

Chemical Property:

• Vapor Pressure: 9.78E-07mmHg at 25°C
• Melting Point: 34-37°
• Boiling Point: 388.6°C at 760 mmHg
• Flash Point: 188.8°C
• PSA: 45.53000
• Density: 1.32g/cm³
• LogP: 3.98350
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 250.0219138
• Heavy Atom Count: 16
• Complexity: 204

Purity/Quality:

98%Min ^*data from raw suppliers

{2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CO)SC2=CC=C(C=C2)Cl

Technology Process of {2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol

There total 7 articles about {2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol 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: 95.0%

2-[(4-chlorophenyl)thio]benzaldehyde (107572-07-6) → (2-(4-chlorophenylthio)phenyl)methanol (13459-59-1)

Guidance literature:

With polymeric xylylene-ionene borohydride; In methanol; at 20 ℃; for 0.5h;

DOI:10.1007/s00706-007-0756-5

Reference yield: 76.0%

2-iodobenzyl alcohol (5159-41-1) + p-Chlorothiophenol (106-54-7) → (2-(4-chlorophenylthio)phenyl)methanol (13459-59-1)

Guidance literature:

With 1,10-Phenanthroline; caesium carbonate; manganese(ll) chloride; In toluene; at 135 ℃; for 48h; Inert atmosphere;

DOI:10.1002/asia.201300045

Reference yield:

2-carboxyphenyl 4-chlorophenyl sulphide (6469-85-8) → (2-(4-chlorophenylthio)phenyl)methanol (13459-59-1)

Guidance literature:

With sodium bis(2-methoxyethoxy)aluminium dihydride; In benzene;

upstream raw materials:

2-carboxyphenyl 4-chlorophenyl sulphide

4-{[2-(4-chloro-phenylsulfanyl)-phenyl]-oxo-thioacetyl}-morpholine

1-[2-(4-chloro-phenylsulfanyl)-phenyl]-ethanone

2-<4-Chlor-phenylthio>-benzoesaeurechlorid

Downstream raw materials:

4-{3-[2-(4-chlorobenzenesulfinyl)benzyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl}-2-trifluoromethylbenzonitrile

4-{3-[2-(4-Chlorobenzenesulfonyl)benzyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl}-2-trifluoromethylbenzonitrile

2-(4-chlorophenylsulfanyl)benzyl bromide

4-{3-[2-(4-Chlorophenylsulfanyl)benzyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl}-2-trifluoromethylbenzonitrile

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