Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(2-hydroxy-4-methylphenyl)phenyl- |
EINECS | N/A |
CAS No. | 3098-18-8 | Density | 1.164 g/cm3 |
PSA | 37.30000 | LogP | 2.93160 |
Solubility | N/A | Melting Point |
62-65 °C |
Formula | C14H12O2 | Boiling Point | 345.4 °C at 760 mmHg |
Molecular Weight | 212.248 | Flash Point | 147.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Hydroxy-4-methylbenzophenone;(2-Hydroxy-4-methylphenyl)(phenyl)methanone;Benzophenone,2-hydroxy-4-methyl-;(2-Hydroxy-4-methylphenyl)-phenylmethanone; |
Article Data | 20 |
The CAS registry number of Methanone,(2-hydroxy-4-methylphenyl)phenyl- is 3098-18-8. The IUPAC name is (2-hydroxy-4-methylphenyl)-phenylmethanone. In addition, the molecular formula is C14H12O2 and the molecular weight is 212.24. It should be stored in a cool and dry place.
Physical properties about Methanone,(2-hydroxy-4-methylphenyl)phenyl- are: (1)ACD/LogP: 3.93; (2)ACD/LogD (pH 5.5): 3.93; (3)ACD/LogD (pH 7.4): 3.84; (4)ACD/BCF (pH 5.5): 570.52; (5)ACD/BCF (pH 7.4): 466.84; (6)ACD/KOC (pH 5.5): 3267.31; (7)ACD/KOC (pH 7.4): 2673.57; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 62.75 cm3; (14)Molar Volume: 182.2 cm3; (15)Polarizability: 24.87 ×10-24cm3; (16)Surface Tension: 47.9 dyne/cm; (17)Density: 1.164 g/cm3; (18)Flash Point: 147.1 °C; (19)Enthalpy of Vaporization: 61.27 kJ/mol; (20)Boiling Point: 345.4 °C at 760 mmHg; (21)Vapour Pressure: 3.1E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(cc1O)C)c2ccccc2
(2)InChI: InChI=1/C14H12O2/c1-10-7-8-12(13(15)9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3
(3)InChIKey: KIZCNUWGIVQQBK-UHFFFAOYAJ