- 5-0185 (Beilstein Handbook Reference) 6850-22-2
- 5,10,15,20-Tetra(4-methylphenyl)-21H,23H-porphine
- 5,10,15,20-Tetra(4-pyridyl)porphyrin
- 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine
- 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin
- 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine
- 5,10,15,20-Tetrakis(N-methyl-4-pyridyl)porphine tetratosylate
- 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin
- 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II)
- 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(III) chloride
- 6048-21-1Benzeneacetonitrile,4-bromo-a-oxo-
- 60482-95-3L-Leucine,L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-
- 60484-68-6Benzonitrile, 4-octyl-
- 60-49-1Benzenepropanaminium, g-cyclohexyl-N,N,N-triethyl-g-hydroxy-
- 60491-10-3Strychnine sulfate pentahydrate
- 6049-19-0Benzamide,N,N'-[(6,12-dihydro-6,12-dioxodibenzo[def,mno]chrysene-4,10-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-(9CI)
- 604-92-2Benzenaminium,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[N,N,N-trimethyl-, diiodide, rel-(9CI)
- 60492-61-7Pyrazolo[4,3-c]pyrazole,1,4-dihydro-3,6-diphenyl-
- 6049-77-0Tellurane
- 6049-93-02,3-Dihydroxy-5-methyl-benzoic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
5,10-Dimethyl-1,2-benzanthracene |
EINECS | N/A |
| CAS No. | 604-81-9 | Density | 1.142g/cm3 |
| PSA | 0.00000 | LogP | 5.76300 |
| Solubility | N/A | Melting Point |
147°C |
| Formula | C20H16 | Boiling Point | 468°Cat760mmHg |
| Molecular Weight | 256.36 | Flash Point | 230°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. See also DIMETHYLBENZANTHRACENE. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7,8-Dimethylbenzanthracen;5,10-DIMETHYL-1,2-BENZANTHRACENE; |
5,10-Dimethyl-1,2-benzanthracene Chemical Properties
Molecular structure of 5,10-Dimethyl-1,2-benzanthracene (CAS NO.604-81-9) is:
Product Name: 5,10-Dimethyl-1,2-benzanthracene
CAS Registry Number: 604-81-9
IUPAC Name: 7,8-dimethylbenzo[b]phenanthrene
Molecular Weight: 256.34104 [g/mol]
Molecular Formula: C20H16
XLogP3-AA: 6.4
Surface Tension: 49.1 dyne/cm
Density: 1.142 g/cm3
Flash Point: 230 °C
Enthalpy of Vaporization: 70.22 kJ/mol
Boiling Point: 468 °C at 760 mmHg
Vapour Pressure: 1.74E-08 mmHg at 25°C
Classification Code: Tumor data
5,10-Dimethyl-1,2-benzanthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. See also DIMETHYLBENZANTHRACENE.
5,10-Dimethyl-1,2-benzanthracene Specification
5,10-Dimethyl-1,2-benzanthracene , its cas register number is 604-81-9. It also can be called 3-05-00-02412 (Beilstein Handbook Reference) ; 7,8-Dimethylbenz(a)anthracene ; BRN 1959430 ; Benz(a)anthracene, 7,8-dimethyl- .
What can I do for you?
Get Best Price
