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6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene

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Name

6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene

EINECS N/A
CAS No. 63020-37-1 Density 1.115g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C19H18 Boiling Point 432.8°C at 760 mmHg
Molecular Weight 246.37 Flash Point 208.6°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 63020-37-1 (6-methyl-1,2,3,4-tetrahydrotetraphene) Hazard Symbols N/A
Synonyms

N/A

 

6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene Chemical Properties

IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene
Empirical Formula: C19H18
Molecular Weight: 246.3462g/mol
Structure of 6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene (CAS NO.63020-37-1):

Index of Refraction: 1.681
Molar Refractivity: 83.54 cm3
Molar Volume: 220.7 cm3
Polarizability: 33.12×10-24cm3
Surface Tension: 47.2 dyne/cm
Density: 1.115 g/cm3
Flash Point: 208.6 °C
Enthalpy of Vaporization: 66.21 kJ/mol
Boiling Point: 432.8 °C at 760 mmHg
Vapour Pressure: 2.72E-07 mmHg at 25°C
Classification Code: Tumor data  
Canonical SMILES: CC1=CC2=C(CCCC2)C3=CC4=CC=CC=C4C=C13
InChI: InChI=1S/C19H18/c1-13-10-16-8-4-5-9-17(16)19-12-15-7-3-2-6-14(15)11-18(13)19/h2-3,6-7,10-12H,4-5,8-9H2,1H3
InChIKey: LYRYCUFLAGFJSK-UHFFFAOYSA-N

6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene Safety Profile

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

6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene Specification

  6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene , its cas register number is 63020-37-1. It also can be called 3-05-00-02256 (Beilstein Handbook Reference) ; 4-Methyl-1',2',3',4'-tetrahydro-1,2-benzanthracene ; BRN 3280828 . When 6-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene (CAS NO.63020-37-1) is heated to decomposition, it emits acrid smoke and irritating fumes.

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