IUPAC Name: 2-Tert-Butyl-6-methylphenol
The MF of 2-Tert-Butyl-6-methylphenol (2219-82-1) is C11H16O.
The MW of 2-Tert-Butyl-6-methylphenol (2219-82-1) is 164.24.
Synonyms of 2-Tert-Butyl-6-methylphenol (2219-82-1): 2-Tert-butyl-6-methylphenol ; Phenol, 2- (1,1-dimethylethyl)-6-methyl- ; 2-Methyl-6-tert-butylphenol
Product Categories: Industrial/Fine Chemicals
Index of Refraction: 1.513
EINECS: 218-734-7
Density: 0.961 g/ml
Flash Point: 107.2 °C
Boiling Point: 226.9 °C
Melting Point: 24-27 °C
1. | ivn-mus LD50:120 mg/kg | JMCMAR Journal of Medicinal Chemistry. 23 (1980),1350. |
Reported in EPA TSCA Inventory.
Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating vapors.
Safety information of 2-Tert-Butyl-6-methylphenol (2219-82-1):
Hazard Codes C
Risk Statements
34 Causes burns
37 Irritating to the respiratory system
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
28 After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer)
36/37/39 Wear suitable protective clothing, gloves and eye/face protection
45 In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR UN 2430 8/PG 1
WGK Germany 3
RTECS SK1578200
HazardClass 8
PackingGroup III
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View