1,1'-Biphenyl-4-carboxylic acid, 2'-chloro-, 1-methylethyl ester

Base Information

• Chemical Name: 1,1'-Biphenyl-4-carboxylic acid, 2'-chloro-, 1-methylethyl ester
• CAS No.: 83938-07-2
• Molecular Formula: C16H15 Cl O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90232833
• Wikidata: Q83114013
• Mol file: 83938-07-2.mol

Synonyms:83938-07-2;Isopropyl 2'-chloro-1,1'-biphenyl-4-carboxylate;1,1'-Biphenyl-4-carboxylic acid, 2'-chloro-, 1-methylethyl ester;1-Methylethyl 2'-chloro-1,1'-biphenyl-4-carboxylate;Chloro-2' biphenyl-4 carboxylate d'isopropyle [French];Chloro-2' biphenyl-4 carboxylate d'isopropyle;C16H15ClO2;SCHEMBL11099890;C16-H15-Cl-O2;DTXSID90232833;LS-44253

Chemical Property of 1,1'-Biphenyl-4-carboxylic acid, 2'-chloro-, 1-methylethyl ester

Chemical Property:

• Boiling Point: 372.4oC at 760 mmHg
• Flash Point: 187.3oC
• PSA: 26.30000
• Density: 1.154g/cm3
• LogP: 4.57220
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 274.0760574
• Heavy Atom Count: 19
• Complexity: 295

Purity/Quality:

ISOPROPYL 2'-CHLORO-1,1'-BIPHENYL-4-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl