2-Bromo-1-tetralone

Names

[ CAS No. ]:
13672-07-6

[ Name ]:
2-Bromo-1-tetralone

[Synonym ]:
2-bromo-3,4-dihydro-2H-naphthalen-1-one
2-Bromo-3,4-dihydro-1(2H)-naphthalenone

[ Density]:
1.529g/cm3

[ Boiling Point ]:
64-67ºC (0.06 mmHg)

[ Melting Point ]:
39-43ºC

[ Molecular Formula ]:
C₁₀H₉BrO

[ Molecular Weight ]:
225.08200

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
223.98400

[ PSA ]:
17.07000

[ LogP ]:
2.57900

[ Vapour Pressure ]:
0.000857mmHg at 25°C

[ Index of Refraction ]:
1.609

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R38

[ Safety Phrases ]:
S37

2-bromo-1,3,5-tris(2,2-dimethylpropyl)-4-nitrobenzene
2-bromo-1-(1-phenylpyrazol-4-yl)ethanone
2-bromo-1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone
2-bromo-1-chloro-4-methylsulfonylbenzene
2-bromo-1-chlorocyclohepta-1,3,5-triene
2-bromo-1-fluoroprop-1-ene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-fluoro-N-[2-(tetrahydrofuran-2-yl)-1H-benzimidazol-5-yl]benzamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-(4-((3-(3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)phenyl)ethanone
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine