Product Name

  • Name

    (ACETYLOXY)-OCTADECANOIC ACID 1,2,3-PROPANETRIYL ESTER

  • EINECS 248-351-0
  • CAS No. 27233-00-7
  • Density 0.977 g/cm3
  • Solubility
  • Melting Point
  • Formula C63H116O12
  • Boiling Point 905.7 °C at 760 mmHg
  • Molecular Weight 1065.59
  • Flash Point 325 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 27233-00-7 ((ACETYLOXY)-OCTADECANOIC ACID 1,2,3-PROPANETRIYL ESTER)
  • Hazard Symbols
  • Synonyms Octadecanoicacid, (acetyloxy)-, 1,2,3-propanetriyl ester (9CI);Octadecanoic acid, hydroxy-,1,2,3-propanetriyl ester, triacetate (8CI);Glycerol,tris(hydroxyoctadecanoate) triacetate (8CI);Octadecanoic acid,(acetyloxy)-, 1,1',1''-(1,2,3-propanetriyl) ester;
  • PSA 157.80000
  • LogP 17.39390

Glyceryl triacetyl hydroxystearate Specification

The Glyceryl triacetyl hydroxystearate, with the CAS registry number 27233-00-7, is also known as Octadecanoicacid, (acetyloxy)-, 1,2,3-propanetriyl ester (9CI). Its EINECS number is 248-351-0. This chemical's molecular formula is C63H116O12 and molecular weight is 1065.59. What's more, its systematic name is 2-{[18-(acetyloxy)octadecanoyl]oxy}propane-1,3-diyl bis[18-(acetyloxy)octadecanoate]. 

Physical properties of Glyceryl triacetyl hydroxystearate are: (1)ACD/LogP: 21.94; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 21.94; (4)ACD/BCF (pH 5.5): 1000000; (5)ACD/KOC (pH 5.5): 10000000; (6)#H bond acceptors: 12; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 65; (9)Polar Surface Area: 157.8 Å2; (10)Index of Refraction: 1.47; (11)Molar Refractivity: 304.52 cm3; (12)Molar Volume: 1089.7 cm3; (13)Surface Tension: 36.8 dyne/cm; (14)Density: 0.977 g/cm3; (15)Flash Point: 325 °C; (16)Enthalpy of Vaporization: 131.73 kJ/mol; (17)Boiling Point: 905.7 °C at 760 mmHg; (18)Vapour Pressure: 1.28E-33 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCCOC(=O)C)COC(=O)CCCCCCCCCCCCCCCCCOC(=O)C)CCCCCCCCCCCCCCCCCOC(=O)C
(2)InChI: InChI=1S/C63H116O12/c1-57(64)70-52-46-40-34-28-22-16-10-4-7-13-19-25-31-37-43-49-61(67)73-55-60(75-63(69)51-45-39-33-27-21-15-9-6-12-18-24-30-36-42-48-54-72-59(3)66)56-74-62(68)50-44-38-32-26-20-14-8-5-11-17-23-29-35-41-47-53-71-58(2)65/h60H,4-56H2,1-3H3
(3)InChIKey: GKLLDHHZSUEWRE-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