Product Name

  • Name

    2,4-DIMETHYL-3-HEPTANONE

  • EINECS
  • CAS No. 18641-71-9
  • Article Data2
  • CAS DataBase
  • Density 0.812g/cm3
  • Solubility
  • Melting Point
  • Formula C9H18O
  • Boiling Point 170.3 °C at 760 mmHg
  • Molecular Weight 142.241
  • Flash Point 44.7 °C
  • Transport Information
  • Appearance
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18641-71-9 (2,4-DIMETHYL-3-HEPTANONE)
  • Hazard Symbols
  • Synonyms 2,4-Dimethyl-3-heptanone;
  • PSA 17.07000
  • LogP 2.64770

3-Heptanone,2,4-dimethyl- Specification

The 3-Heptanone,2,4-dimethyl-, with CAS registry number 18641-71-9, has the systematic name of 2,4-dimethylheptan-3-one. Besides this, it is also called 2,4-Dimethyl-3-heptanone. And the chemical formula of this chemical is C9H18O.

Physical properties of 3-Heptanone,2,4-dimethyl-: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 62.2; (6)ACD/BCF (pH 7.4): 62.2; (7)ACD/KOC (pH 5.5): 669.27; (8)ACD/KOC (pH 7.4): 669.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 43.69 cm3; (15)Molar Volume: 174.9 cm3; (16)Polarizability: 17.32×10-24cm3; (17)Surface Tension: 24.6 dyne/cm; (18)Density: 0.812 g/cm3; (19)Flash Point: 44.7 °C; (20)Enthalpy of Vaporization: 40.67 kJ/mol; (21)Boiling Point: 170.3 °C at 760 mmHg; (22)Vapour Pressure: 1.48 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 3-Heptanone,2,4-dimethyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(C)C)C(C)CCC
(2)InChI: InChI=1/C9H18O/c1-5-6-8(4)9(10)7(2)3/h7-8H,5-6H2,1-4H3
(3)InChIKey: MMEXTUAHJZOQKN-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C9H18O/c1-5-6-8(4)9(10)7(2)3/h7-8H,5-6H2,1-4H3
(5)Std. InChIKey: MMEXTUAHJZOQKN-UHFFFAOYSA-N

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