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Cas Database |
| Name |
1-Bromo-2-(1-methylethyl)benzene |
EINECS | 230-370-0 |
| CAS No. | 7073-94-1 | Density | 1.30 |
| PSA | 0.00000 | LogP | 3.57250 |
| Solubility | Insoluble in water. | Melting Point |
-58.8°C |
| Formula | C9H11Br | Boiling Point | 90 °C |
| Molecular Weight | 199.09 | Flash Point | 90-92°C/15mm |
| Transport Information | N/A | Appearance | N/A |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Bromo-2-isopropylbenzene;2-Bromoisopropylbenzene;2-Isopropylbromobenzene;o-Bromocumene;o-Bromoisopropylbenzene;o-Isopropylbromobenzene;Cumene,o-bromo- (6CI,7CI,8CI); |
Article Data | 32 |
1-Bromo-2-(1-methylethyl)benzene Chemical Properties
Molecular Structure of 1-Bromo-2-(1-methylethyl)benzene (CAS NO.7073-94-1):
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IUPAC Name: 1-bromo-2-propan-2-ylbenzene
Empirical Formula: C9H11Br
Molecular Weight: 199.0876
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.53
Molar Refractivity: 48.12 cm3
Molar Volume: 155.6 cm3
Surface Tension: 32.8 dyne/cm
Density: 1.278 g/cm3
Flash Point: 81.6 °C
Enthalpy of Vaporization: 42.82 kJ/mol
Boiling Point: 210.2 °C at 760 mmHg
Vapour Pressure: 0.282 mmHg at 25°C
InChI
InChI=1/C9H11Br/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
Smiles
c1(c(cccc1)Br)C(C)C
EINECS: 230-370-0
Product Categories: Benzene derivates
1-Bromo-2-(1-methylethyl)benzene Safety Profile
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
HazardClass: irritant
1-Bromo-2-(1-methylethyl)benzene Specification
1-Bromo-2-(1-methylethyl)benzene , with CAS number of 7073-94-1, can be called 2-Bromoisopropylbenzene ; 2-bromocumene ; 2-isopropylbromobenzene ; 1-bromo-2-propan-2-yl-benzene ; 1-bromo-2-isopropylbenzene ; 1-bromo-2-(1-methylethyl)benzene ; o-bromocumene ; benzene,1-bromo-2-(1-methylethyl)- .
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