1-(1,1-Dimethylethyl)-5,6,7,8-tetrahydro-2-naphthol

Base Information

• Chemical Name: 1-(1,1-Dimethylethyl)-5,6,7,8-tetrahydro-2-naphthol
• CAS No.: 60834-65-3
• Molecular Formula: C14H20 O
• Molecular Weight: 204.308
• European Community (EC) Number: 262-452-7
• UNII: 9HX0DZ0PUI
• DSSTox Substance ID: DTXSID60209673
• Nikkaji Number: J268.303B
• Wikidata: Q83084041
• Mol file: 60834-65-3.mol

Synonyms:9HX0DZ0PUI;60834-65-3;EINECS 262-452-7;1-(1,1-Dimethylethyl)-5,6,7,8-tetrahydro-2-naphthol;UNII-9HX0DZ0PUI;1-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol;SCHEMBL17030748;DTXSID60209673;1-(1,1-Dimethylethyl)-5,6,7,8-tetrahydro-2-naphthalenol;2-NAPHTHALENOL, 1-(1,1-DIMETHYLETHYL)-5,6,7,8-TETRAHYDRO-

Chemical Property of 1-(1,1-Dimethylethyl)-5,6,7,8-tetrahydro-2-naphthol

Chemical Property:

• Vapor Pressure: 0.00081mmHg at 25°C
• Boiling Point: 296.5°C at 760 mmHg
• Flash Point: 133.4°C
• PSA: 20.23000
• Density: 1.014g/cm³
• LogP: 3.56850
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 204.151415257
• Heavy Atom Count: 15
• Complexity: 216

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=C(C=CC2=C1CCCC2)O