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Cas Database |
| Name |
2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone |
EINECS | N/A |
| CAS No. | 51490-01-8 | Density | 1.402 |
| PSA | 44.76000 | LogP | 2.29000 |
| Solubility | N/A | Melting Point |
63-67℃ |
| Formula | C11H13BrO4 | Boiling Point | 350.7°C at 760 mmHg |
| Molecular Weight | 289.126 | Flash Point | 165.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Bromo-1-(3,4,5-trimethoxy-phenyl)-ethanone |
Article Data | 41 |
2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone Chemical Properties
Molecular Structure of 2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone (CAS No.51490-01-8):
Molecular Formula: C11H13BrO4
Molecular Weight: 289.1225
CAS No: 51490-01-8
Systematic Name: 2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 44.76 Å2
Index of Refraction: 1.533
Molar Refractivity: 64.04 cm3
Molar Volume: 206.1 cm3
Surface Tension: 38.8 dyne/cm
Density: 1.402 g/cm3
Flash Point: 165.9 °C
Melting Point: 63-67 ºC
Enthalpy of Vaporization: 59.54 kJ/mol
Boiling Point: 350.7 °C at 760 mmHg
Vapour Pressure of 2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone (CAS No.51490-01-8): 4.31E-05 mmHg at 25°C
SMILES: BrCC(=O)c1cc(OC)c(OC)c(OC)c1
InChI: InChI=1/C11H13BrO4/c1-14-9-4-7(8(13)6-12)5-10(15-2)11(9)16-3/h4-5H,6H2,1-3H3
InChIKey: CIYTXNZZTOVXKY-UHFFFAOYAP
2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone Specification
2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone (CAS No.51490-01-8), its synonyms are Ethanone, 2-bromo-1-(3,4,5-trimethoxyphenyl)- ; 2-Bromo-3',4',5'-trimethoxyacetophenone ; 3,4,5-Trimethoxyphenacyl bromide ; Bromomethyl 3,4,5-trimethoxyphenyl ketone .
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