Lactaroviolin

Base Information

• Chemical Name: Lactaroviolin
• CAS No.: 85-33-6
• Molecular Formula: C₁₅H₁₄O
• Molecular Weight: 210.276
• UNII: C37I306S05
• DSSTox Substance ID: DTXSID90871569
• Nikkaji Number: J4.915H
• Wikidata: Q20054531
• Metabolomics Workbench ID: 47108
• Mol file: 85-33-6.mol

Synonyms:Lactaroviolin;85-33-6;CCRIS 3672;UNII-C37I306S05;4-methyl-7-prop-1-en-2-ylazulene-1-carbaldehyde;C37I306S05;1-Azulenecarboxaldehyde, 4-methyl-7-(1-methylethenyl)-;7-Isopropenyl-4-methyl-1-Azulenecarboxaldehyde;1-Azulenecarboxaldehyde, 7-isopropenyl-4-methyl-;4-methyl-7-(prop-1-en-2-yl)azulene-1-carbaldehyde;Lactaroviloin;LACTAROVIOLIN [MI];CHEBI:6350;SCHEMBL2546632;DTXSID90871569;1-Formyl-7-isopropenyl-4-methylazulene;1,3,5,7,9,11-Guaiahexaen-15-al;LS-23566;C09696;4-METHYL-7-ISOPROPENYLAZULENE-1-ALDEHYDE;4-Methyl-7-(1-methylethenyl)-1-Azulenecarboxaldehyde;Q20054531;1-Azulenecarboxaldehyde, 7-isopropenyl-4-methyl- (8CI)

Chemical Property of Lactaroviolin

Chemical Property:

• Vapor Pressure: 1.77E-05mmHg at 25°C
• Melting Point: 58°
• Boiling Point: 363.7°C at 760 mmHg
• Flash Point: 200.2°C
• PSA: 17.07000
• Density: 1.065g/cm³
• LogP: 3.94540
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 210.104465066
• Heavy Atom Count: 16
• Complexity: 281

Purity/Quality:

99% ^*data from raw suppliers

LACTAROVIOLIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(=C)C)C=O