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CAS No.: 26160-83-8
Name: octahydro-4,7-methano-1H-indenedimethanol
Molecular Structure:
Molecular Structure of 26160-83-8 (octahydro-4,7-methano-1H-indenedimethanol)
Formula: C12H20O2
Molecular Weight: 196.286
Synonyms: octahydro-4,7-methano-1H-indenedimethanol;TCDALCOHOLDM;dimethyloltricyclo(5.2.1.0(2,6))decane;hexahydro-4,7-methanoindandimethanol;hexahydro-7-methanoindandimethanol
EINECS: 247-488-3
Density: 1.111g/cm3
Boiling Point: 349.6°C at 760 mmHg
Flash Point: 169.3°C
PSA: 40.46000
LogP: 1.26940
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Chemistry

IUPAC Name :Sodium 2,2,2-trichloroacetate (26160-83-8)
Product Name: Octahydro-4,7-methano-1H-indenedimethanol
Synonyms: Octahydro-4,7-methano-1H-indenedimethanol;tcdalcoholdm ; Dimethyloltricyclo(5.2.1.0(2,6))decane ; Hexahydro-4,7-methanoindandimethanol ; Hexahydro-7-methanoindandimethanol
CAS: 26160-83-8
Molecular Formula of  Tricyclodecanedimethanol (26160-83-8) :C12H20O2
Molecular Weight of Tricyclodecanedimethanol (26160-83-8): 196.286
Molecular Structure of Tricyclodecanedimethanol (26160-83-8):
EINECS: 247-488-3
Mol File: 26160-83-8.mol
Surface Tension: 46 dyne/cm 
Density: 1.111 g/cm3 
Flash Point: 169.3 °C 
Enthalpy of Vaporization: 68.79 kJ/mol 
Boiling Point: 349.6 °C at 760 mmHg 
Vapour Pressure: 2.81E-06 mmHg at 25°C

Toxicity Data With Reference

1.    

orl-rat LD50:>2 g/kg

     NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0540422 .

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.