4'-Bromo-2'-hydroxy-5'-methylacetophenone supplier

Name
4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%
EINECS
CAS No. 50342-17-1
Article Data3
CAS DataBase
Density 1.508 g/cm³
Solubility
Melting Point 86-89°C
Formula C₉H₉BrO₂
Boiling Point 308.5 °C at 760 mmHg
Molecular Weight 229.073
Flash Point 140.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-2-hydroxy-5-methylacetophenone;
PSA 37.30000
LogP 2.66570

4'-Bromo-2'-hydroxy-5'-methylacetophenone Specification

The 4'-Bromo-2'-hydroxy-5'-methylacetophenone, with the CAS registry number 50342-17-1, should be sealed in the cool and dry place where the room is ventilated. Its molecular formula is C₉H₉BrO₂ and its molecular weight is 229.0706. Additionally, its systematic name is 1-(4-bromo-2-hydroxy-5-methyl-phenyl)ethanone.

Other characteristics of the 4'-Bromo-2'-hydroxy-5'-methylacetophenone can be summarised as followings: (1)ACD/LogP: 3.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.57; (4)ACD/LogD (pH 7.4): 3.56 ; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 37.3 Å²; (9)Index of Refraction: 1.581; (10)Molar Refractivity: 50.67 cm³; (11)Molar Volume: 151.8 cm³; (12)Polarizability: 20.09×10^-24cm³; (13)Surface Tension: 46 dyne/cm; (14)Density: 1.508 g/cm³; (15)Flash Point: 140.4 °C; (16)Enthalpy of Vaporization: 57.11 kJ/mol; (17)Boiling Point: 308.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000373 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cc(C(C)=O)c(O)cc1Br
2.InChI: InChI=1/C9H9BrO2/c1-5-3-7(6(2)11)9(12)4-8(5)10/h3-4,12H,1-2H3
3.InChIKey: BPQABGQSVOUODJ-UHFFFAOYAH

Product Name

4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%

4'-Bromo-2'-hydroxy-5'-methylacetophenone Specification

Related Products

Hot Products