(S)-Pterosin P

Base Information

• Chemical Name: (S)-Pterosin P
• CAS No.: 56374-22-2
• Molecular Formula: C14H18O3
• Molecular Weight: 234.2909
• Wikidata: Q105219058
• Metabolomics Workbench ID: 47415
• ChEMBL ID: CHEMBL3526275
• Mol file: 56374-22-2.mol

Synonyms:(S)-Pterosin P;CHEMBL3526275;CHEBI:191594;2-Butenylidenetriphenyl-(e)-Phosphorane;6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one;6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydro-1H-inden-1-one

Chemical Property of (S)-Pterosin P

Chemical Property:

• Vapor Pressure: 7.54E-09mmHg at 25°C
• Boiling Point: 449°Cat760mmHg
• Flash Point: 239.5°C
• PSA: 57.53000
• Density: 1.198g/cm³
• LogP: 1.39700
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 234.125594432
• Heavy Atom Count: 17
• Complexity: 289

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=CC(=C(C(=C2C1=O)C)CCO)CO

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