Methanone,(2-hydroxy-4-methylphenyl)phenyl- supplier

Name
2-HYDROXY-4-METHYLBENZOPHENONE
EINECS
CAS No. 3098-18-8
Article Data20
CAS DataBase
Density 1.164 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 2-Hydroxy-4-methylbenzophenone;(2-Hydroxy-4-methylphenyl)(phenyl)methanone;Benzophenone,2-hydroxy-4-methyl-;(2-Hydroxy-4-methylphenyl)-phenylmethanone;
PSA 37.30000
LogP 2.93160

Methanone,(2-hydroxy-4-methylphenyl)phenyl- Specification

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

Product Name

2-HYDROXY-4-METHYLBENZOPHENONE

Methanone,(2-hydroxy-4-methylphenyl)phenyl- Specification

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