Product Name

  • Name

    Monomyristin

  • EINECS 248-329-0
  • CAS No. 27214-38-6
  • Density 0.981 g/cm3
  • Solubility
  • Melting Point 68-70 °C
  • Formula C17H34O4
  • Boiling Point 424.8 °C at 760 mmHg
  • Molecular Weight 302.45
  • Flash Point 141.3 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 27214-38-6 (Monomyristin)
  • Hazard Symbols
  • Synonyms 1-Myristoyl-rac-glycerol;Tetradecanoic acid, monoester with 1,2,3-propanetriol;Tetradecanoic acid 2,3-dihydroxypropyl ester;2,3-dihydroxypropyl tetradecanoate;Glycerol, monomyristate;Tetradecanoic acid, monoglyceride;Myristic acid 1-monoglyceride;
  • PSA 66.76000
  • LogP 3.58390

Monomyristin Specification

The Monomyristin, with the CAS registry number 27214-38-6, is also known as 1-Myristoyl-rac-glycerol. Its EINECS number is 248-329-0. This chemical's molecular formula is C17H34O4 and molecular weight is 302.45. What's more, its systematic name is 2,3-Dihydroxypropyl tetradecanoate. Its storage temperature is -20 °C.

Physical properties of Monomyristin are: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.1; (4)ACD/LogD (pH 7.4): 5.1; (5)ACD/BCF (pH 5.5): 4448.2; (6)ACD/BCF (pH 7.4): 4448.19; (7)ACD/KOC (pH 5.5): 14222.08; (8)ACD/KOC (pH 7.4): 14222.07; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 85.61 cm3; (15)Molar Volume: 308 cm3; (16)Polarizability: 33.93×10-24 cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 0.981 g/cm3; (19)Flash Point: 141.3 °C; (20)Enthalpy of Vaporization: 78.46 kJ/mol; (21)Boiling Point: 424.8 °C at 760 mmHg; (22)Vapour Pressure: 5.35E-09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
You should not breathe dust and avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O
(2)InChI: InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3
(3)InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View