2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone supplier

Name
2-Bromo-1-(3,4,5-trimethoxy-phenyl)-ethanone
EINECS
CAS No. 51490-01-8
Article Data41
CAS DataBase
Density 1.402
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-1-(3,4,5-trimethoxy-phenyl)-ethanone
PSA 44.76000
LogP 2.29000

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 .

Product Name

2-Bromo-1-(3,4,5-trimethoxy-phenyl)-ethanone

2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone Chemical Properties

2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone Specification

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