4'-(tert-Butyl)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid

Base Information

• Chemical Name: 4'-(tert-Butyl)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid
• CAS No.: 926201-32-3
• Molecular Formula: C17H17ClO2
• Molecular Weight: 288.76868
• DSSTox Substance ID: DTXSID70588067
• Wikidata: Q82480556
• Mol file: 926201-32-3.mol

Synonyms:926201-32-3;2-CHLORO-5-(4-T-BUTYLPHENYL)BENZOIC ACID;4'-(tert-Butyl)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid;5-(4-tert-butylphenyl)-2-chlorobenzoic acid;2-chloro-5-(4-tert-butylphenyl)benzoic acid;DTXSID70588067;4'-(tert-Butyl)-4-chloro-[1,1'-biphenyl]-3-carboxylicacid;BMB20132;MFCD09042265;AKOS000124528;BS-33182;CS-0208794;4'-tert-Butyl-4-chloro[1,1'-biphenyl]-3-carboxylic acid

Chemical Property of 4'-(tert-Butyl)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid

Chemical Property:

• PSA: 37.30000
• LogP: 5.00270
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 288.0917075
• Heavy Atom Count: 20
• Complexity: 339

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-5-(4-t-butylphenyl)benzoicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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