-
Name
2-BROMOPHENETOLE
- EINECS 209-501-0
- CAS No. 583-19-7
- Article Data14
- CAS DataBase
- Density 1.343g/cm3
- Solubility
- 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
- Appearance
- Safety
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Risk Codes
Xi:;
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Molecular Structure
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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
- PSA 9.23000
- LogP 2.84780
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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