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Name |
9-Anthrylmethyl acetate |
EINECS | N/A |
CAS No. | 16430-32-3 | Density | 1.189g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H14 O2 | Boiling Point | 412.6°Cat760mmHg |
Molecular Weight | 250.297 | Flash Point | 179.2°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 |
9-Anthracenemethanol,acetate (6CI,8CI,9CI); 9-(Acetoxymethyl)anthracene; 9-Anthracenemethyl acetate;9-Anthracenylmethyl acetate; 9-Anthrylmethyl acetate;O-Acetylanthracene-9-methanol |
Article Data | 2 |
The Molecular Structure of 9-Anthrylmethyl acetate (CAS NO.16430-32-3):
Molecular Formula: C17H14O2
Molecular Weight: 250.2919
Density: 1.189 g/cm3
Flash Point: 179.2 °C
Enthalpy of Vaporization: 66.53 kJ/mol
Boiling Point: 412.6 °C at 760 mmHg
Vapour Pressure: 5.1E-07 mmHg at 25°C
Polar Surface Area: 26.3Å2
Index of Refraction: 1.662
Molar Refractivity: 77.89 cm3
Molar Volume: 210.4 cm3
Surface Tension: 48.7 dyne/cm
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.39
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 5.5): 1278.43
ACD/BCF (pH 7.4): 1278.43
ACD/KOC (pH 5.5): 5825.83
ACD/KOC (pH 7.4): 5825.83
InChI: InChI=1/C17H14O2/c1-12(18)19-11-17-15-8-4-2-6-13(15)10-14-7-3-5-9-16(14)17/h2-10H,11H2,1H3
Smiles: c1(c2c(cc3c1cccc3)cccc2)COC(C)=O
Classification Code: Mutation data
1. | mic-sat 10 nmol/plate | CBINA8 Chemico-Biological Interactions. 58 (1986),253. |
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
9-Anthrylmethyl acetate (CAS NO.16430-32-3) is also called as 4-06-00-04944 (Beilstein Handbook Reference) ; 9-(Acetoxymethyl)anthracene ; BRN 2054309 ; CCRIS 2797 ; 9-Acetoxymethylanthracene ; 9-Anthracenemethanol, acetate .