- 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
- 58430-02-71H-Benzimidazole,1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-b-D-ribofuranosyl]-
- 58430-94-71-Hexanol,3,5,5-trimethyl-, 1-acetate
- 58438-03-22-Naphthalenepropanoicacid, a-amino-, (aS)-
- 58438-04-32-Naphthalenepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aS)-
- 5844-01-9Solvent Yellow 28
- 58441-58-0azanium; (E)-2-methylbut-2-enoate; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid; styrene
- 58441-92-21-Propanamine,3-(2-chloro-11H-dibenz[b,e]azepin-11-ylidene)-N,N-dimethyl-, (Z)- (9CI)
- 58442-17-41H-Benzimidazole-6-carboxaldehyde
- 584-42-9Benzoic acid,2-hydroxy-5-[2-(3-nitrophenyl)diazenyl]-, sodium salt (1:1)
- 58446-52-91,3-Eicosanedione,1-phenyl-
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 |
5,6-Dimethyl-1,2-benzanthracene |
EINECS | N/A |
| CAS No. | 58430-00-5 | Density | 1.142g/cm3 |
| PSA | 0.00000 | LogP | 5.76300 |
| Solubility | N/A | Melting Point |
187.5°C |
| Formula | C20H16 | Boiling Point | 466.5°C at 760 mmHg |
| Molecular Weight | 256.36 | Flash Point | 229.1°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 |
5,6-Dimethyl-1,2-benzanthracene; |
5,6-Dimethyl-1,2-benzanthracene Chemical Properties
Product Name: 5,6-Dimethyl-1,2-benzanthracene (CAS NO.58430-00-5)
Molecular Formula: C20H16
Molecular Weight: 256.36g/mol
Mol File: 58430-00-5.mol
Boiling point: 466.5 °C at 760 mmHg
Flash Point: 229.1 °C
Density: 1.142 g/cm3
Surface Tension: 49.1 dyne/cm
Enthalpy of Vaporization: 70.04 kJ/mol
Vapour Pressure: 1.97E-08 mmHg at 25°C
XLogP3-AA: 6.8
H-Bond Donor: 0
H-Bond Acceptor: 0
IUPAC Name: 8,9-dimethylbenzo[b]phenanthrene
Canonical SMILES: CC1=C(C2=CC3=C(C=C2C=C1)C4=CC=CC=C4C=C3)C
InChI: InChI=1S/C20H16/c1-13-7-8-16-12-20-17(11-19(16)14(13)2)10-9-15-5-3-4-6-
18(15)20/h3-12H,1-2H3
InChIKey: PYYMVIMLYZWIHJ-UHFFFAOYSA-N
5,6-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.
5,6-Dimethyl-1,2-benzanthracene Specification
5,6-Dimethyl-1,2-benzanthracene ,its CAS NO. is 58430-00-5,the synonyms is 3-05-00-02414 (Beilstein Handbook Reference) ; 8,9-Dimethylbenz(a)anthracene ; BRN 3261103 ; Benz(a)anthracene, 8,9-dimethyl- .
What can I do for you?
Get Best Price
