4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid

Base Information

• Chemical Name: 4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid
• CAS No.: 182922-16-3
• Molecular Formula: C13H15ClO5
• Molecular Weight: 286.712
• Hs Code.: 2918990090
• European Community (EC) Number: 692-814-3
• DSSTox Substance ID: DTXSID10595452
• Wikidata: Q72456301
• Mol file: 182922-16-3.mol

Synonyms:182922-16-3;4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid;4-[3-(3-CHLORO-1-OXOPROPOXY)PROPOXY]BENZOIC ACID;4-[3-(3-chloropropanoyloxy)propoxy]benzoic acid;4-{3-[(3-CHLOROPROPANOYL)OXY]PROPOXY}BENZOIC ACID;4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoicacid;SCHEMBL2203739;DTXSID10595452;MYIRBRYPWMAEQC-UHFFFAOYSA-N;AMY17949;AKOS015909836;DB-065417;4-[3-(3-Chloro-1-oxopropoxy)propoxy]benzoicacid

Chemical Property of 4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid

Chemical Property:

• Boiling Point: 463.9 °C at 760 mmHg
• Flash Point: 234.3 °C
• PSA: 72.83000
• Density: 1.283 g/cm³
• LogP: 2.32580
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 286.0608013
• Heavy Atom Count: 19
• Complexity: 287

Purity/Quality:

99% ^*data from raw suppliers

4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)O)OCCCOC(=O)CCCl