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

Benzeneacetaldehyde,2-methyl-a-oxo-

Related Products

Hot Products

Name

Benzeneacetaldehyde,2-methyl-a-oxo-

EINECS N/A
CAS No. 63440-60-8 Density 1.101 g/cm3
PSA 34.14000 LogP 1.37660
Solubility N/A Melting Point N/A
Formula C9H8O2 Boiling Point 233.4 °C at 760 mmHg
Molecular Weight 148.161 Flash Point 86.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 63440-60-8 (2-oxo-2-o-tolylacetaldehyde hydrate) Hazard Symbols N/A
Synonyms

2-Methylphenylglyoxal;NSC 127968;

Article Data 1

Benzeneacetaldehyde,2-methyl-a-oxo- Specification

The Benzeneacetaldehyde,2-methyl-a-oxo-, with the CAS registry number 63440-60-8, has the systematic name of (2-methylphenyl)(oxo)acetaldehyde. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C9H8O2.

The physical properties of Benzeneacetaldehyde,2-methyl-a-oxo- are as following: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 34.14 Å2; (7)Index of Refraction: 1.525; (8)Molar Refractivity: 41.29 cm3; (9)Molar Volume: 134.5 cm3; (10)Polarizability: 16.36×10-24cm3; (11)Surface Tension: 40.2 dyne/cm; (12)Density: 1.101 g/cm3; (13)Flash Point: 86.4 °C; (14)Enthalpy of Vaporization: 47.01 kJ/mol; (15)Boiling Point: 233.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0559 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1C)C=O
(2)InChI: InChI=1/C9H8O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-6H,1H3
(3)InChIKey: ILRFLXHICGHRIN-UHFFFAOYAG

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 63440-60-8