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Cas Database |
| Name |
2-Bromo-1-tetralone |
EINECS | 237-154-5 |
| CAS No. | 13672-07-6 | Density | 1.529g/cm3 |
| PSA | 17.07000 | LogP | 2.57900 |
| Solubility | N/A | Melting Point |
39-43 ºC |
| Formula | C10H9 Br O | Boiling Point | 64-67 ºC (0.06 mmHg) |
| Molecular Weight | 225.085 | Flash Point | 98.4°C |
| Transport Information | N/A | Appearance | WHITE TO BROWN POWDER, CRYSTALS ORCRYSTALLINE POWDER AND/OR CHUNKS |
| Safety | S37 | Risk Codes | R22;R38 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
2-Bromo-1-oxotetralin;2-Bromo-1-tetralone; 2-Bromo-3,4-dihydro-1(2H)-naphthalenone;2-Bromo-3,4-dihydro-2H-naphthalen-1-one; 2-Bromo-a-tetralone; 2-Bromotetralone;3,4-Dihydro-2-bromo-1(2H)-naphthalenone; NSC 402212 |
Article Data | 81 |
2-Bromo-1-tetralone Chemical Properties
IUPAC Name: 2-bromo-3,4-dihydro-2H-naphthalen-1-one
Molecular Formula: C10H9BrO
Molecular Weight: 225.08g/mol
EINECS: 237-154-5
Appearance: white to brown powder, crystals orcrystalline powder and/or chunks
Density: 1.529g/cm3
Melting Point: 39-43 °C
Boiling Point: 304.8 °C at 760 mmHg
Flash Point: 98.4°C
Freely Rotating Bonds: 0
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.609
Molar Refractivity: 50.95 cm3
Molar Volume: 147.1 cm3
Polarizability: 20.2 ×10-24 cm3
Surface Tension: 48.6 dyne/cm
Enthalpy of Vaporization: 54.52 kJ/mol
Vapour Pressure: 0.000857 mmHg at 25°C
The chemical synonyms of 2-Bromo-1-tetralone (13672-07-6) are 2-Bromo-1-tetralone ; 2-Bromo-3,4-dihydronaphthalen-1(2H)-one ; 1,2,3,4-Tetrahydro-2-bromonaphthalene-1-one ; 2-Bromo-1,2,3,4-tetrahydronaphthalene-1-one ; 2-Bromo-3,4-dihydronaphthalene-1(2H)-one and 2-Bromotetralin-1-one .The molecular structure of 2-Bromo-1-tetralone (13672-07-6) is
.
2-Bromo-1-tetralone Uses
2-Bromo-1-tetralone (13672-07-6) is used in organic synthesis.
2-Bromo-1-tetralone Safety Profile
Hazard Codes: .gif)
Xn
Risk Statements: 22-38
22: Harmful if swallowed
38: Irritating to the skin
Safety Statements: 37
37: Wear suitable gloves
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