(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid

Base Information

• Chemical Name: (2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid
• CAS No.: 67701-06-8
• Deprecated CAS: 67762-29-2
• Molecular Formula: C15H16O2
• Molecular Weight: 228.28634
• European Community (EC) Number: 266-930-6
• Wikidata: Q76386410
• Mol file: 67701-06-8.mol

Synonyms:67701-06-8;(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid;EINECS 266-930-6;SDA 04-005-00;EC 266-930-6;SCHEMBL2487545

Chemical Property of (2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid

Chemical Property:

• Appearance/Colour: clear to yellowish oily liquid
• Vapor Pressure: 8.52E-09mmHg at 25°C
• Refractive Index: 1.556
• Boiling Point: 435.3°C at 760 mmHg
• Flash Point: 327.3°C
• PSA: 37.30000
• Density: 1.003g/cm³
• LogP: 3.59420
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 228.115029749
• Heavy Atom Count: 17
• Complexity: 391

Purity/Quality:

99.9% ^*data from raw suppliers

FATTY ACIDS-C14-C18 AND C16-C18-UNSATURATED 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: C=CC=CC=CC=CC=CC=CC=CC(=O)O
• Isomeric SMILES: C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)O