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6,8-Diethylbenz(a)anthracene

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Name

6,8-Diethylbenz(a)anthracene

EINECS N/A
CAS No. 36911-94-1 Density 1.104g/cm3
PSA 0.00000 LogP 6.27100
Solubility N/A Melting Point N/A
Formula C22H20 Boiling Point 479.1°C at 760 mmHg
Molecular Weight 284.401 Flash Point 238.7°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 36911-94-1 (Benz(a)anthracene, 6,8-diethyl-) Hazard Symbols N/A
Synonyms

6,8-Diethylbenz[a]anthracene

Article Data 1

6,8-Diethylbenz(a)anthracene Chemical Properties

IUPAC Name: 6,8-diethylbenzo[b]phenanthrene 
Empirical Formula: C22H20
Molecular Weight: 284.3942g/mol
Structure of 6,8-Diethylbenz(a)anthracene (CAS NO.36911-94-1):

Index of Refraction: 1.694
Molar Refractivity: 98.87 cm3
Molar Volume: 257.4 cm3
Polarizability: 39.19×10-24cm3
Surface Tension: 46.4 dyne/cm
Density: 1.104 g/cm3
Flash Point: 238.7 °C
Enthalpy of Vaporization: 71.5 kJ/mol
Boiling Point: 479.1 °C at 760 mmHg
Vapour Pressure: 7.04E-09 mmHg at 25°C 
Classification Code: Tumor data 
Canonical SMILES: CCC1=CC=CC2=CC3=C(C=C21)C(=CC4=CC=CC=C43)CC
InChI: InChI=1S/C22H20/c1-3-15-9-7-10-18-13-22-19-11-6-5-8-17(19)12-16(4-2)21(22)14-20(15)18/h5-14H,3-4H2,1-2H3
InChIKey: RHTUEBPQRSQIMX-UHFFFAOYSA-N

6,8-Diethylbenz(a)anthracene Toxicity Data With Reference

1.    

ims-rat TDLo:50 mg/kg:ETA

    JMCMAR    Journal of Medicinal Chemistry. 15 (1972),905.

6,8-Diethylbenz(a)anthracene Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.

6,8-Diethylbenz(a)anthracene Specification

  6,8-Diethylbenz(a)anthracene , its cas register number is 36911-94-1. It also can be called BRN 2274988 .6,8-Diethylbenz(a)anthracene (CAS NO.36911-94-1) is a kind of questionable carcinogen . When heated to decomposition it emits acrid smoke and irritating fumes.

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