4-[4-(Heptyloxy)phenyl]-4-oxobutanoic acid

Base Information

• Chemical Name: 4-[4-(Heptyloxy)phenyl]-4-oxobutanoic acid
• CAS No.: 143134-89-8
• Molecular Formula: C17H24 O4
• Molecular Weight: 292.37006
• DSSTox Substance ID: DTXSID50384281
• Wikidata: Q82176296
• ChEMBL ID: CHEMBL4569488
• Mol file: 143134-89-8.mol

Synonyms:143134-89-8;4-[4-(heptyloxy)phenyl]-4-oxobutanoic acid;4-(4-heptoxyphenyl)-4-oxobutanoic acid;4-(4-heptyloxyphenyl)-4-oxobutyric acid;4-(4-(Heptyloxy)phenyl)-4-oxobutanoic acid;MFCD00100662;SCHEMBL8754682;CHEMBL4569488;DTXSID50384281;GRIATMKAFYNTBG-UHFFFAOYSA-N;3-(4-heptyloxybenzoyl)propionic acid;AKOS016022867;4-(4-(Heptyloxy)phenyl)-4-oxobutanoicacid

Chemical Property of 4-[4-(Heptyloxy)phenyl]-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 8.12E-10mmHg at 25°C
• Refractive Index: 1.512
• Boiling Point: 474.7°Cat760mmHg
• Flash Point: 169.3°C
• Density: 1.076g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 292.16745924
• Heavy Atom Count: 21
• Complexity: 306

Purity/Quality:

99%min ^*data from raw suppliers

4-(4-heptyloxyphenyl)-4-oxobutyricacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O