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134-85-0,MFCD00000622
Catalog No.:AA003L3X

134-85-0 | (4-Chlorophenyl)(phenyl)methanone

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100g
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  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA003L3X
Chemical Name:
(4-Chlorophenyl)(phenyl)methanone
CAS Number:
134-85-0
Molecular Formula:
C13H9ClO
Molecular Weight:
216.6630
MDL Number:
MFCD00000622
SMILES:
Clc1ccc(cc1)C(=O)c1ccccc1
NSC Number:
2872
Properties
Properties
 
BP:
195-196°C at 17 mmHg  
Form:
Solid  
MP:
74-76°C(lit.  
Refractive Index:
1.5260 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
4.1  

Upstream Synthesis Route

[1]Pharmazie,1988,vol.43,#8,p.539-541

[1]Pharmazie,1988,vol.43,#8,p.539-541

[1]AustralianJournalofChemistry,2006,vol.59,#7,p.445-456

[2]Synthesis,1976,p.326-329

[3]JournalofOrganicChemistry,1967,vol.32,p.2692-2695

[4]BioorganicandMedicinalChemistryLetters,2012,vol.22,#4,p.1822-1826

[5]JournalofEnzymeInhibitionandMedicinalChemistry,2014,vol.29,#2,p.205-214

[6]SyntheticCommunications,2014,vol.44,#5,p.600-609

[7]JournalofChemistry,2016,vol.2016,

[1]TetrahedronLetters,1988,vol.29,#30,p.3659-3662

[1]JournalofOrganicChemistry,2002,vol.67,#12,p.4370-4371

Downstream Synthesis Route

[1]Patent:DE952715,1956,

[1]OrganicLetters,2014,vol.16,p.2000-2002

[2]Synthesis,1987,p.736-738

[3]CatalysisLetters,2011,vol.141,p.507-511

[4]JournaloftheAmericanChemicalSociety,1983,vol.105,p.6426-6429

[5]ChemistryLetters,1983,p.909-910

[6]RecueildesTravauxChimiquesdesPays-Bas,1907,vol.26,p.264

[7]JournaloftheChemicalSociety,1961,p.1405-1407

[8]JournalofOrganicChemistry,1960,vol.25,p.1790-1797

[9]JournalofOrganicChemistry,1970,vol.35,p.944-948

[10]JournaloftheChemicalSocietyC:Organic,1970,vol.<C>,p.2586-2591

[11]JournalofMedicinalChemistry,2005,vol.48,p.6461-6471

[12]AdvancedSynthesisandCatalysis,2018,vol.360,p.2522-2536

[13]AdvancedSynthesisandCatalysis,2018,vol.360,p.2522-2536

[14]OrganicProcessResearchandDevelopment,2019,vol.23,p.2445-2455

[15]ChemicalCommunications,2019,vol.55,p.12968-12971

[1]CurrentPatentAssignee:HUNANJIUDIANHONGYANGPHARMACEUTICAL-CN110950821,2020,ALocationinpatent:Paragraph0008;0021

[2]Najeretal.[BulletindelaSocieteChimiquedeFrance,1959,p.352,355]

[1]Cheung,ChiWai;Surry,DavidS.;Buchwald,StephenL.[OrganicLetters,2013,vol.15,#14,p.3734-3737]

[2]Lee,Dae-Yon;Hartwig,JohnF.[OrganicLetters,2005,vol.7,#6,p.1169-1172]

[3]Green,RebeccaA.;Hartwig,JohnF.[AngewandteChemie-InternationalEdition,2015,vol.54,#12,p.3768-3772][Angew.Chem.,2015,vol.127,#12,p.3839-3843,5]

[4]Lundgren,RylanJ.;Peters,BrendanD.;Alsabeh,PamelaG.;Stradiotto,Mark[AngewandteChemie-InternationalEdition,2010,vol.49,#24,p.4071-4074]

[5]Alsabeh,PamelaG.;Lundgren,RylanJ.;McDonald,Robert;JohanssonSeechurn,CarinC.C.;Colacot,ThomasJ.;Stradiotto,Mark[Chemistry-AEuropeanJournal,2013,vol.19,#6,p.2131-2141]

[6]CurrentPatentAssignee:DOWINC-US1946058,1932,A

[1]Yang,Liu;Huang,Zhiyan;Li,Gang;Zhang,Wei;Cao,Rui;Wang,Chao;Xiao,Jianliang;Xue,Dong[AngewandteChemie-InternationalEdition,2018,vol.57,#7,p.1968-1972][Angew.Chem.,2018,vol.130,p.1986-1990,5]

[2]Guo,Baodang;Huang,Shuping;Li,Jia;Li,Min;Liu,Xuanzhong;Rao,Yijian;Wu,Yawen;Yin,Huimin;Yuan,Zhenbo;Zhang,Yan[JournalofCatalysis,2021,vol.399,p.111-120]

[3]CurrentPatentAssignee:LIANYUNGANGDEYANGCHEMICAL-CN105884602,2016,ALocationinpatent:Paragraph0024;0025;0026;0027;0028;0029

[4]CurrentPatentAssignee:DOWINC-US1961630,1931,A

Literature

Title: Finding of the low molecular weight inhibitors of resuscitation promoting factor enzymatic and resuscitation activity.

Journal: PloS one 20090101

Title: (RS)-N-[(4-Chloro-phen-yl)(phen-yl)-meth-yl]-formamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080901

Title: Experimental and computational studies on the molecular energetics of chlorobenzophenones.

Journal: The journal of physical chemistry. B 20071115

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