6-Ethyl-1,3,4,6,7,8-hexahydro-4,6,8,8-tetramethylcyclopenta[G]-2-benzopyran

Base Information

• Chemical Name: 6-Ethyl-1,3,4,6,7,8-hexahydro-4,6,8,8-tetramethylcyclopenta[G]-2-benzopyran
• CAS No.: 78448-48-3
• Molecular Formula: C18H26 O
• Molecular Weight: 258.39844
• European Community (EC) Number: 278-912-5
• DSSTox Substance ID: DTXSID90999777
• Nikkaji Number: J319.768I
• Mol file: 78448-48-3.mol

Synonyms:78448-48-3;EINECS 278-912-5;6-ETHYL-1,3,4,6,7,8-HEXAHYDRO-4,6,8,8-TETRAMETHYLCYCLOPENTA[G]-2-BENZOPYRAN;6-Ethyl-1,3,4,6,7,8-hexahydro-4,6,8,8-tetramethylcyclopenta(g)-2-benzopyran;6-Ethyl-4,6,8,8-tetramethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene;SCHEMBL3944044;DTXSID90999777

Chemical Property of 6-Ethyl-1,3,4,6,7,8-hexahydro-4,6,8,8-tetramethylcyclopenta[G]-2-benzopyran

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 332.385°C at 760 mmHg
• Flash Point: 149.55°C
• PSA: 9.23000
• Density: 0.954g/cm³
• LogP: 4.66930
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 258.198365449
• Heavy Atom Count: 19
• Complexity: 348

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1(CC(C2=C1C=C3C(COCC3=C2)C)(C)C)C