Product Name

  • Name

    METHYL TRICOSANOATE

  • EINECS 219-420-2
  • CAS No. 2433-97-8
  • Article Data8
  • CAS DataBase
  • Density 0.86 g/cm3
  • Solubility
  • Melting Point 53-56 °C(lit.)
  • Formula C24H48O2
  • Boiling Point 408.9 °C at 760 mmHg
  • Molecular Weight 368.644
  • Flash Point 203.9 °C
  • Transport Information
  • Appearance WHITE POWDER
  • Safety 26-39
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 2433-97-8 (METHYL TRICOSANOATE)
  • Hazard Symbols IrritantXi
  • Synonyms Methyltricosanoate;
  • PSA 26.30000
  • LogP 8.37140

Tricosanoic acid,methyl ester Specification

The Tricosanoic acid,methyl ester, with the CAS registry number 2433-97-8, is also known as Tricosanoic acid methyl ester, n-. Its EINECS registry number is 219-420-2. This chemical's molecular formula is C24H48O2 and molecular weight is 368.64. Its IUPAC name is called methyl tricosanoate.

Physical properties of Tricosanoic acid,methyl ester: (1)ACD/LogP: 11.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.34; (4)ACD/LogD (pH 7.4): 11.34; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 22; (11)Index of Refraction: 1.449; (12)Molar Refractivity: 115.01 cm3; (13)Molar Volume: 428.1 cm3; (14)Surface Tension: 31.1 dyne/cm; (15)Density: 0.86 g/cm3; (16)Flash Point: 203.9 °C; (17)Enthalpy of Vaporization: 66.1 kJ/mol; (18)Boiling Point: 408.9 °C at 760 mmHg; (19)Vapour Pressure: 6.75E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It will be a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
(2)InChI: InChI=1S/C24H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-2/h3-23H2,1-2H3
(3)InChIKey: VORKGRIRMPBCCZ-UHFFFAOYSA-N

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