Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(5-bromo-2-hydroxyphenyl)propan-1-one |
EINECS | N/A |
CAS No. | 17764-93-1 | Density | 1.506 g/cm3 |
PSA | 37.30000 | LogP | 2.74740 |
Solubility | N/A | Melting Point |
78-79 °C |
Formula | C9H9BrO2 | Boiling Point | 296.8 °C at 760 mmHg |
Molecular Weight | 229.073 | Flash Point | 133.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Propiophenone,5'-bromo-2'-hydroxy- (8CI);4-Bromo-2-(propionyl)phenol;5-Bromo-2-hydroxypropiophenone;5'-Bromo-2'-hydroxypropiophenone; |
Article Data | 8 |
The 1-Propanone,1-(5-bromo-2-hydroxyphenyl)-, with the CAS registry number 17764-93-1, has the systematic name of 1-(5-bromo-2-hydroxyphenyl)propan-1-one. It is also called 5'-Bromo-2'-hydroxypropiophenone. And the molecular formula of this chemical is C9H9BrO2.
The physical properties of 1-Propanone,1-(5-bromo-2-hydroxyphenyl)- are as following: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.578; (8)Molar Refractivity: 50.48 cm3; (9)Molar Volume: 152 cm3; (10)Polarizability: 20.01×10-24cm3; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.506 g/cm3; (13)Flash Point: 133.3 °C; (14)Enthalpy of Vaporization: 55.8 kJ/mol; (15)Boiling Point: 296.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000796 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C(=O)CC)c(O)cc1
(2)Std. InChI: InChI=1S/C9H9BrO2/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,12H,2H2,1H3
(3)Std. InChIKey: NDXLYRKTHTZXRC-UHFFFAOYSA-N