2-Bromo-6-pyridinemethanol supplier

Name
2-Bromo-6-pyridinemethanol
EINECS -0
CAS No. 33674-96-3
Article Data41
CAS DataBase
Density 1.668 g/cm³
Solubility Slightly soluble in water.
Melting Point 34-39 °C(lit.)
Formula C₆H₆BrNO
Boiling Point 288.7 °C at 760 mmHg
Molecular Weight 188.024
Flash Point 128.4 °C
Transport Information
Appearance Pale yellow powder
Safety 26-36
Risk Codes 36/37/38-20/21/22
Molecular Structure
Hazard Symbols Xn, Xi
Synonyms (6-Bromo-2-pyridinyl)methanol;(6-Bromopyridin-2-yl)methanol;2-Bromo-6-hydroxymethylpyridine;2-Bromopyridine-6-methanol;6-Bromo-2-(hydroxymethyl)pyridine;6-Bromo-2-pyridinemethanol;
PSA 33.12000
LogP 1.33640

2-Bromo-6-pyridinemethanol Chemical Properties

IUPAC Name:(6-bromopyridin-2-yl)methanol
Molecular Formula:C₆H₆BrNO
Molecular Weight:188.021940 g/mol
Melting Point:34-39 °C(lit.)
Boiling Point:246 °C(lit.)
Flash Point:210 °F
CAS DataBase Reference:33674-96-3(CAS DataBase Reference)
Synonyms of (6-Bromo-Pyridin-2-yl)-Methanol(33674-96-3):
6-BROMO-2-(HYDROXYMETHYL)PYRIDINE;(6-BROMO-PYRIDIN-2-YL)-METHANOL;6-BROMOPYRIDINE-2-METHANOL;2-BROMO-6-PYRIDINEMETHANOL;2-BROMO-6-(HYDROXYMETHYL)PYRIDINE;RARECHEM AL BD 0899;2-PYRIDINEMETHANOL, 6-BROMO- (8CI,9CI);(6-Bromo-pyridin-2-yl)-methanol >97%
Categories of (6-Bromo-Pyridin-2-yl)-Methanol(33674-96-3):
Pyridine;Hydroxymethyl's;Pyridines;Heterocyclic Compounds;Heterocycles;Boronic Acid;C6Heterocyclic Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks

2-Bromo-6-pyridinemethanol Safety Profile

Safety Information of (6-Bromo-Pyridin-2-yl)-Methanol(33674-96-3):
Hazard Codes:Xi,Xn
Risk Statements:36/37/38-20/21/22
36/37/38:Irritating to eyes, respiratory system and skin
20/21/22:Harmful by inhalation, in contact with skin and if swallowed
Safety Statements:26-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
WGK Germany:3

Product Name

2-Bromo-6-pyridinemethanol

2-Bromo-6-pyridinemethanol Chemical Properties

2-Bromo-6-pyridinemethanol Safety Profile

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