2-Bromo-1-(4-hydroxyphenyl)propan-1-one supplier

Name
w-Bromo-4-Hydroxyacetophenone
EINECS
CAS No. 53946-87-5
Article Data14
CAS DataBase
Density 1.532 g/cm³
Solubility
Melting Point
Formula C₉H₁₀BrO₂
Boiling Point 339.3 °C at 760 mmHg
Molecular Weight 229.073
Flash Point 159 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-1-(4-hydroxyphenyl)propan-1-one;
PSA 37.30000
LogP 2.35830

2-Bromo-1-(4-hydroxyphenyl)propan-1-one Specification

The CAS register number of 2-Bromo-1-(4-hydroxyphenyl)propan-1-one is 53946-87-5. It also can be called as w-Bromo-4-Hydroxyacetophenone and the systematic name about this chemical is 2-bromo-1-(4-hydroxyphenyl)propan-1-one. The molecular formula about this chemical is C₉H₁₀BrO₂ and the molecular weight is 229.0706.

Physical properties about 2-Bromo-1-(4-hydroxyphenyl)propan-1-one are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 2.29; (3)ACD/LogD (pH 7.4): 2.13; (4)ACD/BCF (pH 5.5): 32.6; (5)ACD/BCF (pH 7.4): 22.5; (6)ACD/KOC (pH 5.5): 420.78; (7)ACD/KOC (pH 7.4): 290.45; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 37.3Å²; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 50.48 cm³; (14)Molar Volume: 149.4 cm³; (15)Polarizability: 20.01x10^-24cm³; (16)Surface Tension: 49.6 dyne/cm; (17)Enthalpy of Vaporization: 60.58 kJ/mol; (18)Boiling Point: 339.3 °C at 760 mmHg; (19)Vapour Pressure: 4.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(O)cc1)C(Br)C
(2)InChI: InChI=1/C9H9BrO2/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6,11H,1H3
(3)InChIKey: QQFSREJMXIMHQJ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H9BrO2/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6,11H,1H3
(5)Std. InChIKey: QQFSREJMXIMHQJ-UHFFFAOYSA-N

Product Name

w-Bromo-4-Hydroxyacetophenone

2-Bromo-1-(4-hydroxyphenyl)propan-1-one Specification

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