2,6,9,10-Tetramethyl-1-oxaspiro(4.5)deca-3,6-diene

Base Information

• Chemical Name: 2,6,9,10-Tetramethyl-1-oxaspiro(4.5)deca-3,6-diene
• CAS No.: 71078-31-4
• Molecular Formula: C13H20 O
• Molecular Weight: 192.2973
• European Community (EC) Number: 275-181-4
• DSSTox Substance ID: DTXSID6052457
• Nikkaji Number: J308.708E
• Metabolomics Workbench ID: 47152
• Mol file: 71078-31-4.mol

Synonyms:Isospirene;71078-31-4;2,6,9,10-Tetramethyl-1-oxaspiro(4.5)deca-3,6-diene;EINECS 275-181-4;2,6,9,10-TETRAMETHYL-1-OXASPIRO[4.5]DECA-3,6-DIENE;1-Oxaspiro(4.5)deca-3,6-diene, 2,6,9,10-tetramethyl-;1-Oxaspiro[4.5]deca-3,6-diene, 2,6,9,10-tetramethyl-;SCHEMBL1427700;DTXSID6052457;2,6,9,10-Tetramethyl-1-oxaspiro[4.5]deca3,6-diene

Chemical Property of 2,6,9,10-Tetramethyl-1-oxaspiro(4.5)deca-3,6-diene

Chemical Property:

• Vapor Pressure: 0.0213mmHg at 25°C
• Boiling Point: 259.1°C at 760 mmHg
• Flash Point: 106.9°C
• PSA: 9.23000
• Density: 0.95g/cm³
• LogP: 3.32230
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 192.151415257
• Heavy Atom Count: 14
• Complexity: 290

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC=C(C2(C1C)C=CC(O2)C)C