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Cas Database |
| Name |
2-Bromophenetole |
EINECS | 209-501-0 |
| CAS No. | 583-19-7 | Density | 1.343g/cm3 |
| PSA | 9.23000 | LogP | 2.84780 |
| Solubility | N/A | Melting Point |
201-202 °C |
| Formula | C8H9 Br O | Boiling Point | 512.5°Cat760mmHg |
| Molecular Weight | 201.063 | Flash Point | 263.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:; |
|
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Phenetole,o-bromo- (6CI,7CI,8CI); 1-Bromo-2-ethoxybenzene; 2-Bromo-1-ethoxybenzene;2-Ethoxybromobenzene; 2-Ethoxyphenyl bromide; NSC 8054; o-Bromoethoxybenzene;o-Bromophenetole; o-Ethoxybromobenzene; o-Ethoxyphenyl bromide |
Article Data | 14 |
2-Bromophenetole Chemical Properties
Molecule structure of 2-Bromophenetole (CAS NO.583-19-7):
IUPAC Name: 1-Bromo-2-ethoxybenzene
Molecular Weight: 201.06046 [g/mol]
Molecular Formula: C8H9BrO
Index of Refraction: 1.531
Molar Refractivity: 45.25 cm3
Molar Volume: 146.1 cm3
Surface Tension: 34.5 dyne/cm
Density: 1.375 g/cm3
Flash Point: 100.8 °C
Enthalpy of Vaporization: 43.95 kJ/mol
Boiling Point: 221.7 °C at 760 mmHg
Vapour Pressure: 0.157 mmHg at 25 °C
XLogP3: 3.2
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Exact Mass 199.983678
MonoIsotopic Mass: 199.983678
Topological Polar Surface Area: 9.2
Heavy Atom Count: 10
Canonical SMILES: CCOC1=CC=CC=C1Br
InChI: InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
InChIKey: JVEQWIQHHWNMQX-UHFFFAOYSA-N
EINECS: 209-501-0
Product Categories of 2-Bromophenetole (CAS NO.583-19-7): Phenetole; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds
2-Bromophenetole Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
2-Bromophenetole Specification
2-Bromophenetole (CAS NO.583-19-7) is also named as 1-Bromo-2-ethoxybenzene ; 2-Bromophenyl ethyl ether ; Benzene, 1-bromo-2-ethoxy- .
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