6-(Trifluoromethyl)-1-indanone supplier

Name
6-(Trifluoromethyl)-1-indanone
EINECS
CAS No. 68755-37-3
Article Data7
CAS DataBase
Density 1.347 g/cm³
Solubility
Melting Point
Formula C₁₀H₇F₃O
Boiling Point 246.1 °C at 760 mmHg
Molecular Weight 200.16
Flash Point 98.5 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xn
Synonyms 6-(Trifluoromethyl)-2,3-dihydro-1-indenone;
PSA 17.07000
LogP 2.83430

6-(Trifluoromethyl)-1-indanone Specification

The CAS register number of 6-(Trifluoromethyl)-1-indanone is 68755-37-3. It also can be called as 6-(Trifluoromethyl)-2,3-dihydro-1-indenone and the IUPAC name about this chemical is 6-(trifluoromethyl)-2,3-dihydroinden-1-one.

Physical properties about 6-(Trifluoromethyl)-1-indanone are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 63.07; (5)ACD/BCF (pH 7.4): 63.07; (6)ACD/KOC (pH 5.5): 676.01; (7)ACD/KOC (pH 7.4): 676.01; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Å²; (10)Index of Refraction: 1.497; (11)Molar Refractivity: 43.53 cm³; (12)Molar Volume: 148.5 cm³; (13)Polarizability: 17.25x10^-24cm³; (14)Surface Tension: 34.3 dyne/cm; (15)Enthalpy of Vaporization: 48.32 kJ/mol; (16)Boiling Point: 246.1 °C at 760 mmHg; (17)Vapour Pressure: 0.0276 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2c(cc1)CCC2=O
(2)InChI: InChI=1/C10H7F3O/c11-10(12,13)7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2
(3)InChIKey: IGDFHUWAXWFKMW-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H7F3O/c11-10(12,13)7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2
(5)Std. InChIKey: IGDFHUWAXWFKMW-UHFFFAOYSA-N

Product Name

6-(Trifluoromethyl)-1-indanone

6-(Trifluoromethyl)-1-indanone Specification

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