Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanone,1-[4-(2-furanyl)phenyl]- |
EINECS | N/A |
CAS No. | 35216-08-1 | Density | 1.101 g/cm3 |
PSA | 30.21000 | LogP | 3.14920 |
Solubility | N/A | Melting Point |
156 °C (dec.)(lit.) |
Formula | C12H10O2 | Boiling Point | 294.5 °C at 760 mmHg |
Molecular Weight | 186.21 | Flash Point | 130.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 23/24/25-34-42/43 |
Molecular Structure | Hazard Symbols | T,Xi | |
Synonyms |
2-(4-Acetylphenyl)furan;4-(Furan-2-yl)acetophenone;p-2-Furylacetophenone;1-(4-Furan-2-ylphenyl)ethanone; |
Article Data | 28 |
The Ethanone,1-[4-(2-furanyl)phenyl]-, with the CAS registry number 35216-08-1, is also known as 4-(Furan-2-yl)acetophenone. This chemical's molecular formula is C12H10O2 and molecular weight is 186.21. What's more, its systematic name is 1-(4-furan-2-ylphenyl)ethanone.
Physical properties of Ethanone,1-[4-(2-furanyl)phenyl]- are: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/BCF (pH 5.5): 66.8; (5)ACD/KOC (pH 5.5): 704.31; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 30.21 Å2; (10)Index of Refraction: 1.541; (11)Molar Refractivity: 53.17 cm3; (12)Molar Volume: 169 cm3; (13)Surface Tension: 38 dyne/cm; (14)Density: 1.101 g/cm3; (15)Flash Point: 130.6 °C; (16)Enthalpy of Vaporization: 53.41 kJ/mol; (17)Boiling Point: 294.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00162 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation, in contact with skin and if swallowed. It can cause burns. It may cause sensitisation by inhalation and skin contact. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2ccc(c1occc1)cc2)C
(2)InChI: InChI=1S/C12H10O2/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3
(3)InChIKey: DZYPVRCSWGDVFN-UHFFFAOYSA-N