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CAS No.: | 88-32-4 |
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Name: | 2-TERT-BUTYL-4-HYDROXYANISOLE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C11H16 O2 |
Molecular Weight: | 180.247 |
Synonyms: | Phenol,3-tert-butyl-4-methoxy- (8CI); 2-(1,1-Dimethylethyl)-4-hydroxyanisole;2-tert-Butyl-4-hydroxyanisole; 2-tert-Butyl-p-hydroxyanisole;3-tert-Butyl-4-methoxyphenol; 4-Methoxy-3-(1,1-dimethylethyl)phenol;4-Methoxy-3-tert-butylphenol; tert-Butyl-3-methoxy-4-phenol |
EINECS: | 201-820-3 |
Density: | 1.009 g/cm3 |
Melting Point: | 64℃ |
Boiling Point: | 293.3 °C at 760 mmHg |
Flash Point: | 136 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-36 |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid and irritating fumes. |
PSA: | 29.46000 |
LogP: | 2.69830 |
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Chemistry informtion about 3-Tert-Butylated Hydroxyanisole (CAS NO.88-32-4) is:
IUPAC Name: 3-Tert-Butyl-4-Methoxyphenol
Synonyms: 3-Tert-Butyl-4-Methoxyphenol ; 2-Bha ; 2-T-Butyl-4-Hydroxyanisole ; 2-Tert-Butyl-4-Hydroxyanisole ; 3-Tert-Bha ; 3-Tert-Butyl-4-Methoxy-Pheno ; 3-Tert-Butylated Hydroxyanisole ; 3-Tert-Butylatedhydroxyanisole
MF: C11H16O2
MW: 180.24
EINECS: 201-820-3
Density: 1.009 g/cm3
Flash Point: 136 °C
Boiling Point: 293.3 °C at 760 mmHg
Vapour Pressure: 0.000991 mmHg at 25°C
Enthalpy of Vaporization: 55.42 kJ/mol
Following is the molecular structure of 3-Tert-Butylated Hydroxyanisole (CAS NO.88-32-4) is:
3-Tert-Butylated Hydroxyanisole (CAS NO.88-32-4) is also commonly used in medicines.
ORL-RAT LD50 2000 mg kg-1, ORL-MUS LD50 1100 mg kg-1, ORL-RBT LD50 2100 mg kg-1, IPR-RAT LD50 881 mg kg-1
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid and irritating fumes. Safety glasses. Avoid exposure to dust.
3-Tert-Butylated Hydroxyanisole (CAS NO.88-32-4) is a white or light yellow waxy solid. It is stable, combustible. Incompatible with oxidizing agents,ferric salts. Degrades on long exposure to sunlight.