1-Naphthalenol, 1,2,3,4,4a,5,8,8a-octahydro-2,2,6,8-tetramethyl-

Base Information

• Chemical Name: 1-Naphthalenol, 1,2,3,4,4a,5,8,8a-octahydro-2,2,6,8-tetramethyl-
• CAS No.: 103614-86-4
• Molecular Formula: C14H24 O
• Molecular Weight: 208.33976
• European Community (EC) Number: 434-960-0,620-562-6
• DSSTox Substance ID: DTXSID1051519
• Mol file: 103614-86-4.mol

Synonyms:103614-86-4;1-Naphthalenol, 1,2,3,4,4a,5,8,8a-octahydro-2,2,6,8-tetramethyl-;2,2,6,8-TETRAMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1H-NAPHTHALEN-1-OL;SCHEMBL1830621;DTXSID1051519;NS00020460;2,2,6,8-Tetramethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-ol;1,2,3,4,4a, 5,8,8a-octahydro-2,2,6,8-tetramethyl-1-naphthalenol;1-Naphthalenol,1,2,3,4,4a,5,8,8a-octahydro-2,2,6,8-tetramethyl-

Chemical Property of 1-Naphthalenol, 1,2,3,4,4a,5,8,8a-octahydro-2,2,6,8-tetramethyl-

Chemical Property:

• Vapor Pressure: 0.000332mmHg at 25°C
• Boiling Point: 284.9°C at 760 mmHg
• Flash Point: 119.6°C
• PSA: 20.23000
• Density: 0.925g/cm³
• LogP: 3.38580
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 208.182715385
• Heavy Atom Count: 15
• Complexity: 277

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C=C(CC2C1C(C(CC2)(C)C)O)C