5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethyl-

Base Information

• Chemical Name: 5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethyl-
• CAS No.: 73003-40-4
• Molecular Formula: C15 H28 O
• Molecular Weight: 222.37

Synonyms:EINECS 277-198-2;1,2,3,3a,4,5,6,7(Or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethylazulene-5-methanol;5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethyl-

Chemical Property of 5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethyl-

Chemical Property:

• Vapor Pressure: 0.000102mmHg at 25°C
• Boiling Point: 301.6°C at 760 mmHg
• Flash Point: 122.1°C
• PSA: 20.23000
• Density: 1g/cm³
• LogP: 2.91740
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 192.151415257
• Heavy Atom Count: 14
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC=C2C1CC(CC=C2C)CO
• Isomeric SMILES: C[C@@H]1CC=C2[C@@H]1C[C@@H](CC=C2C)CO

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