4-Methyl-1-phenyl-2-pentanone supplier

Name
4-Methyl-1-phenyl-2-pentanone
EINECS 226-316-0
CAS No. 5349-62-2
Article Data8
CAS DataBase
Density 0.948 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆O
Boiling Point 252 °C at 760 mmHg
Molecular Weight 176.258
Flash Point 98.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methyl-1-phenyl-2-pentanone;Benzyl isobutyl ketone;Isobutyl benzyl ketone;NSC 1268;
PSA 17.07000
LogP 2.84430

4-Methyl-1-phenyl-2-pentanone Specification

The 4-Methyl-1-phenyl-2-pentanone, with the CAS registry number 5349-62-2, is also known as 2-Pentanone, 4-methyl-1-phenyl- and Benzyl isobutyl ketone. Its EINECS registry number is 226-316-0. This chemical's molecular formula is C₁₂H₁₆O and molecular weight is 176.25. Its IUPAC name and systematic name are the same which is called 4-methyl-1-phenylpentan-2-one.

Physical properties about 4-Methyl-1-phenyl-2-pentanone are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.496; (8)Molar Refractivity: 54.32 cm³; (9)Molar Volume: 185.7 cm³; (10)Surface Tension: 33 dyne/cm; (11)Density: 0.948 g/cm³; (12)Flash Point: 98.2 °C; (13)Enthalpy of Vaporization: 48.93 kJ/mol; (14)Boiling Point: 252 °C at 760 mmHg; (15)Vapour Pressure: 0.0198 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC(=O)CC1=CC=CC=C1
(2)InChI: InChI=1S/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
(3)InChIKey: DTYGTEGDVPAKDA-UHFFFAOYSA-N

Product Name

4-Methyl-1-phenyl-2-pentanone

4-Methyl-1-phenyl-2-pentanone Specification

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