4-(3,3-Dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methylbutanol

Base Information

• Chemical Name: 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methylbutanol
• CAS No.: 1137-36-6
• Molecular Formula: C14H24 O
• Molecular Weight: 208.33976
• European Community (EC) Number: 214-505-0
• Nikkaji Number: J203.387I
• Mol file: 1137-36-6.mol

Synonyms:1137-36-6;EINECS 214-505-0;4-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)-2-METHYLBUTANOL;(4Z)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methylbutan-1-ol;4-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)-2-methylbutanol;4-(3,3-Dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methyl-1-butanol;1-Butanol, 4-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-2-methyl-;FQPGTHPPMYPBEG-QPEQYQDCSA-N

Chemical Property of 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methylbutanol

Chemical Property:

• Vapor Pressure: 9.16E-05mmHg at 25°C
• Boiling Point: 303.1°C at 760 mmHg
• Flash Point: 115.3°C
• PSA: 20.23000
• Density: 1g/cm³
• LogP: 3.38740
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 208.182715385
• Heavy Atom Count: 15
• Complexity: 265

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC=C1C2CCC(C2)C1(C)C)CO
• Isomeric SMILES: CC(C/C=C\1/C2CCC(C2)C1(C)C)CO