Name | 1-Bromo-4-tert-butylbenzene | EINECS | 223-599-2 |
CAS No. | 3972-65-4 | Density | 1.236 g/cm3 |
Solubility | Melting Point | 13-16 °C(lit.) | |
Formula | C10H13Br | Boiling Point | 232 °C at 760 mmHg |
Molecular Weight | 213.12 | Flash Point | 97.2 °C |
Transport Information | Appearance | clear colorless to slightly yellow liquid | |
Safety | 23-24/25-37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols |
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Synonyms | Benzene,1-bromo-4-tert-butyl- (6CI,7CI,8CI);1-Bromo-4-(1,1-dimethylethyl)benzene;1-Bromo-4-t-butylbenzene;1-tert-Butyl-4-bromobenzene;4-Bromo-tert-butylbenzene;4-tert-Butyl-1-bromobenzene;4-tert-Butylbromobenzene;4-tert-Butylphenylbromide;B 1727;NSC 43038;p-Bromo-tert-butylbenzene;p-tert-Butylbromobenzene; |
1-Bromo-4-tert-butylbenzene Chemical Properties
IUPAC Name:1-bromo-4-tert-butylbenzene
Molecular Formula:C10H13Br
Molecular Weight:213.114220 g/mol
Appearance:Colorless liquid
Melting Point:13-16 °C(lit.)
Boiling Point:80-81 °C2 mm Hg(lit.)
Flash Point:97 °C
Solubility:benzene, xylene, chlorobenzene and other solvents.
Insolubility:water
density:1.229 g/mL at 25 °C(lit.)
refractive index n20/D 1.533(lit.)
BRN:1859117
CAS DataBase Reference:3972-65-4(CAS DataBase Reference)
NIST Chemistry Reference:3972-65-4(NIST)
Synonyms of 1-Bromo-4-tert-butylbenzene(3972-65-4):
P-BROMO-T-BUTYLBENZENE;4-BROMO-TERT-BUTYLBENZENE;2-(4'-BROMOPHENYL)-2-METHYLPROPANE;1-BROMO-P-T-BUTYLBENZENE;1-BROMO-4-T-BUTYLBENZENE;1-BROMO-4-TERT-BUTYLBENZENE;P-BROMO-TERT-BUTYLBENZENE;4-TERT-BUTYLBROMOBENZENE
Categories of 1-Bromo-4-tert-butylbenzene(3972-65-4):
Halides;Phenyls & Phenyl-Het;Phenyls & Phenyl-Het;Aryl;C9 to C12;Halogenated Hydrocarbons;Bromine Compounds
1-Bromo-4-tert-butylbenzene Uses
1-Bromo-4-tert-butylbenzene(3972-65-4) is used as a intermediate for the synthesis of Miticide Fenazaquin.