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1835-02-5

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Basic Information
CAS No.: 1835-02-5
Name: 2-BROMO-1-(3,4-DIMETHOXYPHENYL)ETHANONE
Article Data: 89
Molecular Structure:
Molecular Structure of 1835-02-5 (2-BROMO-1-(3,4-DIMETHOXYPHENYL)ETHANONE)
Formula: C10H11BrO3
Molecular Weight: 259.1
Synonyms: 3,4-Dimethoxyphenacyl bromide;3',4'-Dimethoxy-2-bromoacetophenone;NSC 112833;a-Bromo-3,4-dimethoxyacetophenone;a-Bromo-3',4'-dimethoxyacetophenone;w-Bromoacetoveratrone;Acetophenone,2-bromo-3',4'-dimethoxy- (6CI,7CI,8CI);2-Bromo-3',4'-dimethoxyacetophenone;2-Bromoacetoveratrone;
Density: 1.422 g/cm3
Melting Point: 81-83 °C
Boiling Point: 326.5 °C at 760 mmHg
Flash Point: 151.3 °C
Appearance: Off-white solid
PSA: 35.53000
LogP: 2.28140
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Chemistry

Molecular Structure of Ethanone,2-bromo-1-(3,4-dimethoxyphenyl)- (CAS No.1835-02-5):
 
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
IUPAC Name: 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone
CAS No: 1835-02-5
Melting Point: 81-83°C
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.542
Molar Refractivity: 57.36 cm3
Molar Volume: 182.1 cm3
Surface Tension: 39.9 dyne/cm
Density: 1.422 g/cm3
Flash Point: 151.3 °C
Enthalpy of Vaporization: 56.88 kJ/mol
Boiling Point: 326.5 °C at 760 mmHg
Vapour Pressure of Ethanone,2-bromo-1-(3,4-dimethoxyphenyl)- (CAS No.1835-02-5): 0.000214 mmHg at 25°C
InChI: InChI=1/C10H11BrO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3
InChIKey: NUAIPKMBWNVQIM-UHFFFAOYAU
Std. InChI: InChI=1S/C10H11BrO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3
Std. InChIKey: NUAIPKMBWNVQIM-UHFFFAOYSA-N

Safety Profile

Safety Information of Ethanone,2-bromo-1-(3,4-dimethoxyphenyl)- (CAS No.1835-02-5):
HazardClass: IRRITANT

Specification

   Ethanone,2-bromo-1-(3,4-dimethoxyphenyl)- (CAS No.1835-02-5), it also can be called 2-Brom-1-(3,4-dimethoxyphenyl)ethanon ; 2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone .