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Name |
Ethanone,1-(2,6-dimethylphenyl)- |
EINECS | 218-400-0 |
CAS No. | 2142-76-9 | Density | 0.965 g/cm3 |
PSA | 17.07000 | LogP | 2.50600 |
Solubility | N/A | Melting Point |
24℃ (ethanol ) |
Formula | C10H12O | Boiling Point | 225.1 °C at 760 mmHg |
Molecular Weight | 148.205 | Flash Point | 85.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2',6'-Dimethylacetophenone; |
Article Data | 21 |
The Ethanone,1-(2,6-dimethylphenyl)-, with the CAS registry number of 2142-76-9, is also known as 2',6'-Dimethylacetophenone. It belongs to the product category of Aromatic Acetophenones & Derivatives (substituted). Its EINECS registry number is 218-400-0. This chemical's molecular formula is C10H12O and molecular weight is 148.2. What's more, its systematic name is 1-(2,6-Dimethylphenyl)ethanone.You should avoid contact it with skin and eyes.
Physical properties about the Ethanone,1-(2,6-dimethylphenyl)- are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.59; (5)ACD/BCF (pH 5.5): 54.28; (6)ACD/BCF (pH 7.4): 54.28; (7)ACD/KOC (pH 5.5): 607.14; (8)ACD/KOC (pH 7.4): 607.14; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 45.93 cm3; (15)Molar Volume: 153.5 cm3; (16)Surface Tension: 32.9 dyne/cm; (17)Density: 0.965 g/cm3; (18)Flash Point: 85.6 °C; (19)Enthalpy of Vaporization: 46.17 kJ/mol; (20)Boiling Point: 225.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0878 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1c(cccc1C)C)C
(2) InChI: InChI=1/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H3
(3) InChIKey: DDXBCZCBZGPSHD-UHFFFAOYAD