Dehydroachillin

Base Information

• Chemical Name: Dehydroachillin
• CAS No.: 36150-07-9
• Molecular Formula: C15H16 O3
• Molecular Weight: 244.29
• NSC Number: 180034
• DSSTox Substance ID: DTXSID20957567
• Wikidata: Q82937976
• Mol file: 36150-07-9.mol

Synonyms:DEHYDROACHILLIN;NSC180034;6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione;NSC659938;DTXSID20957567;NSC-180034;6,9-Dimethyl-3-methylene-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione;6,9-dimethyl-3-methylene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione;6,9-Dimethyl-3-methylidene-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Chemical Property of Dehydroachillin

Chemical Property:

• Vapor Pressure: 2.61E-08mmHg at 25°C
• Boiling Point: 450.6°Cat760mmHg
• Flash Point: 203.1°C
• PSA: 43.37000
• Density: 1.2g/cm³
• LogP: 2.33970
• Storage Temp.: room temp
• Solubility.: DMSO: ≥30mg/mL
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 244.109944368
• Heavy Atom Count: 18
• Complexity: 536

Purity/Quality:

99% ^*data from raw suppliers

Dehydroleucodine ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=C2C(C3C(CC1)C(=C)C(=O)O3)C(=CC2=O)C