2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid

Base Information

• Chemical Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid
• CAS No.: 65152-33-2
• Molecular Formula: C17H16 O3
• Molecular Weight: 268.3071
• NSC Number: 194826
• DSSTox Substance ID: DTXSID40307727
• Mol file: 65152-33-2.mol

Synonyms:65152-33-2;NSC194826;2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid;DTXSID40307727;NSC-194826

Chemical Property of 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid

Chemical Property:

• Vapor Pressure: 1.55E-08mmHg at 25°C
• Boiling Point: 440.5°Cat760mmHg
• Flash Point: 163.5°C
• Density: 1.231g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 268.109944368
• Heavy Atom Count: 20
• Complexity: 333

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC(=O)O