Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Methyl-4-phenylbutan-2-one

Related Products

Hot Products

Name

3-Methyl-4-phenylbutan-2-one

EINECS 219-849-5
CAS No. 2550-27-8 Density 0.958g/cm3
PSA 17.07000 LogP 2.45420
Solubility N/A Melting Point 104-105 °C
Formula C11H14O Boiling Point 236 °C at 760 mmHg
Molecular Weight 162.232 Flash Point 96.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2550-27-8 (3-Methyl-4-phenylbutan-2-one) Hazard Symbols N/A
Synonyms

3-Methyl-4-phenyl-2-butanone;

Article Data 93

3-Methyl-4-phenylbutan-2-one Specification

The 3-Methyl-4-phenylbutan-2-one with its cas register number is 2550-27-8. It also can be called as 2-Butanone,3-methyl-4-phenyl- and the IUPAC Name about this chemical is 3-methyl-4-phenylbutan-2-one.

Physical properties about 3-Methyl-4-phenylbutan-2-one are: (1)ACD/LogP: 2.02; (2)ACD/LogD (pH 5.5): 2.02; (3)ACD/LogD (pH 7.4): 2.02; (4)ACD/BCF (pH 5.5): 20.14; (5)ACD/BCF (pH 7.4): 20.14; (6)ACD/KOC (pH 5.5): 298.58; (7)ACD/KOC (pH 7.4): 298.58; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.498; (12)Molar Refractivity: 49.68 cm3; (13)Molar Volume: 169.2 cm3; (14)Polarizability: 19.69x10-24cm3; (15)Surface Tension: 32.9 dyne/cm; (16)Enthalpy of Vaporization: 47.27 kJ/mol; (17)Vapour Pressure: 0.0486 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CC1=CC=CC=C1)C(=O)C
(2)InChI: InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
(3)InChIKey: YEHRTTZJTORGJL-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2550-27-8