8-Bromo-4-quinolinol

Suppliers

Names

[ Name ]:
8-Bromo-4-quinolinol

[Synonym ]:
8-Bromo-4-hydroxyquinoline
4-Quinolinol, 8-bromo-
8-Bromoquinoline-4-ol
8-Bromoquinolin-4(1H)-one
8-Bromo-4-quinolinol
8-Bromoquinolin-4-ol
T66 BNJ EQ JE

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
370.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₆BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
178.0±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
33.12000

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.718

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
2-Bromoaniline

DownStream

Related Compounds

8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
8-Bromo-5-methoxy-4-quinolinol
8-Bromo-3-iodo-4-quinolinol
8-Bromo-5-fluoro-3-iodo-4-quinolinol
8-bromo-4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline
4-amino-1-benzyl-1H-pyrazole-3-carboxylic acid
O-Isobutylhomoserin
1-(3-Chloro-4-methylphenyl)-2,2-difluoroethan-1-amine
Methyl 2-amino-2-(3-fluoro-4-hydroxyphenyl)acetate
1-(2,5-Dichlorophenyl)-2,2-difluoroethan-1-amine
Methyl 2-amino-2-(2-chloro-4-fluorophenyl)acetate
1-(2,6-Dimethoxyphenyl)-2,2-difluoroethan-1-amine
1-(5-Chloro-2-methoxyphenyl)-2,2-difluoroethan-1-amine
5-Amino-1-(but-2-en-1-yl)-1,2-dihydropyridin-2-one
3,5-dimethyl-1-(3-methylbut-2-en-1-yl)-1H-pyrazol-4-amine

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