Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone supplier

Name
1-(bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-phenylethanone
EINECS
CAS No. 6809-95-6
Density 1.153g/cm³
Solubility
Melting Point
Formula C₁₆H₁₄O
Boiling Point 364.4°Cat760mmHg
Molecular Weight 222.287
Flash Point 158.8°C
Transport Information
Appearance
Safety Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Chemical Properties

IUPAC Name: 1-(8-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone
Synonyms of Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone (CAS NO.6809-95-6): BRN 2454368 ; Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone ; Ketone, bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl
CAS NO: 6809-95-6
Molecular Formula of Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone (CAS NO.6809-95-6): C₁₆H₁₄O
Molecular Weight of Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone (CAS NO.6809-95-6): 222.2818
Molecular Structure:

H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 17.07Å²
Index of Refraction: 1.617
Molar Refractivity: 67.5 cm³
Molar Volume: 192.7 cm³
Surface Tension: 48.8 dyne/cm
Density: 1.153 g/cm³
Flash Point: 158.8 °C
Enthalpy of Vaporization: 61.05 kJ/mol
Boiling Point: 364.4 °C at 760 mmHg
Vapour Pressure: 1.69E-05 mmHg at 25°C

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	1750mg/kg (1750mg/kg)	BEHAVIORAL: EXCITEMENT	Journal of Medicinal Chemistry. Vol. 9, Pg. 656, 1966.

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Safety Profile

Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Standards and Recommendations

DOT Classification: 3; Label: Flammable Liquid

Product Name

1-(bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-phenylethanone

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Chemical Properties

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Toxicity Data With Reference

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Safety Profile

Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone Standards and Recommendations

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