Tricyclodecanedimethanol supplier

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

Tricyclodecanedimethanol Chemical Properties

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

Tricyclodecanedimethanol Toxicity Data With Reference

orl-rat LD50:>2 g/kg

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

Tricyclodecanedimethanol Safety Profile

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

Product Name

octahydro-4,7-methano-1H-indenedimethanol

Tricyclodecanedimethanol Chemical Properties

Tricyclodecanedimethanol Toxicity Data With Reference

Tricyclodecanedimethanol Safety Profile

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