Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Propanone,1-(2-hydroxy-5-methylphenyl)- |
EINECS | 213-342-2 |
CAS No. | 938-45-4 | Density | 1.079 g/cm3 |
PSA | 37.30000 | LogP | 2.29330 |
Solubility | N/A | Melting Point |
2°C(lit.) |
Formula | C10H12O2 | Boiling Point | 260.4 °C at 760 mmHg |
Molecular Weight | 164.204 | Flash Point | 108 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Propiophenone,2'-hydroxy-5'-methyl- (6CI,7CI,8CI);2'-Hydroxy-5'-methylpropiophenone;2-Propionyl-p-cresol; |
Article Data | 27 |
The 1-Propanone,1-(2-hydroxy-5-methylphenyl)-, with the CAS registry number 938-45-4, is also known as 2'-Hydroxy-5'-methylpropiophenone. Its EINECS registry number is 213-342-2. This chemical's molecular formula is C10H12O2 and molecular weight is 164.20108. Its IUPAC name is called 1-(2-hydroxy-5-methylphenyl)propan-1-one. When you are using this chemical, please be cautious about it. This chemical may cause damage to health. It is harmful if swallowed.
Physical properties of 1-Propanone,1-(2-hydroxy-5-methylphenyl)-: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 5.5): 2.96; (3)ACD/LogD (pH 7.4): 2.93; (4)ACD/BCF (pH 5.5): 103.75; (5)ACD/BCF (pH 7.4): 96.95; (6)ACD/KOC (pH 5.5): 965.03; (7)ACD/KOC (pH 7.4): 901.77; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 47.62 cm3; (13)Molar Volume: 152.1 cm3; (14)Surface Tension: 40.9 dyne/cm; (15)Density: 1.079 g/cm3; (16)Flash Point: 108 °C; (17)Enthalpy of Vaporization: 51.82 kJ/mol; (18)Boiling Point: 260.4 °C at 760 mmHg; (19)Vapour Pressure: 0.00755 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(=O)C1=C(C=CC(=C1)C)O
(2)InChI: InChI=1S/C10H12O2/c1-3-9(11)8-6-7(2)4-5-10(8)12/h4-6,12H,3H2,1-2H3
(3)InChIKey: CXZJBPYDVCLMFX-UHFFFAOYSA-N