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Spirobiindane

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Name

Spirobiindane

EINECS N/A
CAS No. 1568-80-5 Density 1.21g/cm3
PSA 40.46000 LogP 4.74650
Solubility N/A Melting Point 213-214 °C
Formula C21H24 O2 Boiling Point 478.5°Cat760mmHg
Molecular Weight 308.42 Flash Point 220.4°C
Transport Information N/A Appearance N/A
Safety Low toxicity by ingestion and skin contact. A mild eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors. Risk Codes N/A
Molecular Structure Molecular Structure of 1568-80-5 (SPIROBIINDANE) Hazard Symbols Low toxicity by ingestion and skin contact. A mild eye irritant.
Synonyms

1,1'-Spirobi[indan]-6,6'-diol,3,3,3',3'-tetramethyl- (6CI,7CI,8CI); 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diol;3,3,3',3'-Tetramethyl-1,1'-spirobi[indane]-6,6'-diol;6,6'-Dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane; SI; SI (diol)

Article Data 2

Spirobiindane Chemical Properties

IUPAC Name: 1,1,1',1'-Tetramethyl-3,3'-spirobi[indane]-5,5'-diol 
Synonyms: 1,1'-Spirobi[1H-indene]-6,6'-diol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- ; 3,3,3',3'-Tetramethyl-1,1'-spirobi(indan)-6,6'-diol ; 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
CAS NO: 1568-80-5
Molecular Formula: C21H24O2
Molecular Weight: 308.4141
Molecular Structure:
Index of Refraction: 1.645
Surface Tension: 55.9 dyne/cm
Density: 1.21 g/cm3
Flash Point: 220.4 °C
Enthalpy of Vaporization: 77.09 kJ/mol
Boiling Point: 478.5 °C at 760 mmHg
Vapour Pressure: 8.84E-10 mmHg at 25°C

Spirobiindane Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) International Journal of Toxicology. Vol. 19, Pg. 366, 2000.
rat LD50 skin > 2gm/kg (2000mg/kg)   International Journal of Toxicology. Vol. 19, Pg. 366, 2000.

Spirobiindane Safety Profile

Low toxicity by ingestion and skin contact. A mild eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.

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