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4,9,10-Trimethyl-1,2-benzanthracene

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Name

4,9,10-Trimethyl-1,2-benzanthracene

EINECS N/A
CAS No. 20627-33-2 Density 1.123g/cm3
PSA 0.00000 LogP 6.07140
Solubility N/A Melting Point N/A
Formula C21H18 Boiling Point 482.9°Cat760mmHg
Molecular Weight 270.39 Flash Point 240°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 20627-33-2 (6,7,12-Trimethylbenz[a]anthracene) Hazard Symbols N/A
Synonyms

6,7,12,7'-tetramethoxy-2,2'-dimethyl-thalicberane;Thalicberine methyl ether;Thalmidine;6,7,12-Trimethylbenzanthracen;6,7,7',12'-Tetramethoxy-2,2'-dimethyl-thalicberan;O-Methyl-thalicberin;O-methyl-thalieberin;

 

4,9,10-Trimethyl-1,2-benzanthracene Chemical Properties

Molecular Structure of 4,9,10-Trimethyl-1,2-benzanthracene (CAS NO.20627-33-2):

IUPAC Name: 6,7,12-trimethylbenzo[a]anthracene 
Empirical Formula: C21H18 
Molecular Weight: 270.3676 
Surface Tension: 47.5 dyne/cm 
Density: 1.123 g/cm3 
Flash Point: 240 °C 
Enthalpy of Vaporization: 71.94 kJ/mol 
Boiling Point: 482.9 °C at 760 mmHg 
Vapour Pressure: 5.14E-09 mmHg at 25°C 
Index of Refraction: 1.712 
Classification Code: Tumor data;Mutation data

4,9,10-Trimethyl-1,2-benzanthracene Toxicity Data With Reference

1.    

cyt-rat-ivn 50 mg/kg

    GANNA2    Gann. Japanese Journal of Cancer Research. 64 (1973),637.

4,9,10-Trimethyl-1,2-benzanthracene Safety Profile

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

4,9,10-Trimethyl-1,2-benzanthracene Specification

 4,9,10-Trimethyl-1,2-benzanthracene ,its CAS number is 20627-33-2,it can be called Benz(a)anthracene, 6,7,12-trimethyl- ; 6,7,12-Trimethylbenz(a)anthracene and 4,9,10-Trimethyl-1,2-benzanthracene .

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