Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4'-Bromo-2'-hydroxy-5'-methylacetophenone |
EINECS | N/A |
CAS No. | 50342-17-1 | Density | 1.508 g/cm3 |
PSA | 37.30000 | LogP | 2.66570 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-2-hydroxy-5-methylacetophenone; |
Article Data | 3 |
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