Basic Information | Post buying leads | Suppliers |
Name |
6-Hydroxymethylanthanthrene |
EINECS | N/A |
CAS No. | 105708-72-3 | Density | 1.43g/cm3 |
PSA | 20.23000 | LogP | 5.82050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H14 O | Boiling Point | 569.6°Cat760mmHg |
Molecular Weight | 306.364 | Flash Point | 243.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-HYDROXYMETHYLANTHANTHRENE |
Empirical Formula: C23H14O
Molecular Weight: 306.3567g/mol
Structure of 6-Hydroxymethylanthanthrene (CAS NO.105708-72-3):
Index of Refraction: 2.002
Molar Refractivity: 107.28 cm3
Molar Volume: 214.2 cm3
Polarizability: 42.53×10-24cm3
Surface Tension: 80.5 dyne/cm
Density: 1.43 g/cm3
Flash Point: 243.5 °C
Enthalpy of Vaporization: 89.9 kJ/mol
Boiling Point: 569.6 °C at 760 mmHg
Vapour Pressure: 8.16E-14 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: C1=CC2=C3C(=C1)C=C4C=CC5=C6C4=C3C(=C(C6=CC=C5)CO)C=C2
InChI: InChI=1S/C23H14O/c24-12-19-17-6-2-4-14-7-8-16-11-15-5-1-3-13-9-10-18(19)23(20(13)15)22(16)21(14)17/h1-11,24H,12H2
InChIKey: YWJXFEXZVZQIRV-UHFFFAOYSA-N
1. | mic-bac-sat 10 µmol/L | CRNGDP Carcinogenesis. 15 (1994),2605. |
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
6-Hydroxymethylanthanthrene , its cas register number is 105708-72-3. It also can be called Dibenzo(def,mno)chrysene-6-methanol . When 6-Hydroxymethylanthanthrene (CAS NO.105708-72-3) is heated to decomposition, it emits acrid smoke and irritating vapors.