-
Name
1,2,3-propanetriyl tris[12-(acetoxy)octadecanoate]
- EINECS
- CAS No. 139-43-5
- Density 0.976g/cm3
- Solubility
- Melting Point
- Formula C63H116 O12
- Boiling Point 899.1°Cat760mmHg
- Molecular Weight 1065.58794
- Flash Point 322.4°C
- Transport Information
- Appearance
- Safety When heated to decomposition it emits acrid smoke and irritating fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Octadecanoicacid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester (9CI); Octadecanoic acid, 12-hydroxy-,triester with glycerol, triacetate (8CI)
- PSA 157.80000
- LogP 17.39390
1,2,3-Propanetriyl tris(12-(acetoxy)octadecanoate) Chemical Properties
Product Name: 1,2,3-Propanetriyl tris(12-(acetoxy)octadecanoate) (CAS NO.139-43-5)
Molecular Formula: C63H116O12
Molecular Weight: 1065.58794g/mol
Mol File: 139-43-5.mol
EINECS: 205-363-0
Boiling point: 899.1 °C at 760 mmHg
Flash Point: 322.4 °C
Density: 0.976 g/cm3
Surface Tension: 36.2 dyne/cm
Enthalpy of Vaporization: 130.74 kJ/mol
Vapour Pressure: 4.6E-33 mmHg at 25°C
XLogP3-AA: 21.2
H-Bond Donor: 0
H-Bond Acceptor: 12
Structure Descriptors of 1,2,3-Propanetriyl tris(12-(acetoxy)octadecanoate) (CAS NO.139-43-5):
IUPAC Name: 1,3-bis(12-acetyloxyoctadecanoyloxy)propan-2-yl12-acetyloxyoctadecanoate
Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(CCCCCC)OC(=O)C)OC(=O)CCCCCCCCCCC(CCCCCC)OC(=O)C)OC(=O)C
InChI: InChI=1S/C63H116O12/c1-7-10-13-34-43-57(72-54(4)64)46-37-28-22-16-19-25-31-40-49-61(67)70-52-60(75-63(69)51-42-33-27-21-18-24-30-39-48-59(74-56(6)66)45-36-15-12-9-3)53-71-62(68)50-41-32-26-20-17-23-29-38-47-58(73-55(5)65)44-35-14-11-8-2/h57-60H,7-53H2,1-6H3
InChIKey: FNOXLRARSOMOQK-UHFFFAOYSA-N
1,2,3-Propanetriyl tris(12-(acetoxy)octadecanoate) Safety Profile
When heated to decomposition it emits acrid smoke and irritating fumes.
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 13943-58-3
- 139437-39-1
- 13943-96-9
- 139444-37-4
- 139-44-6
- 139446-71-2
- 13944-94-0
- 13945-59-0
- 139-45-7
- 139477-52-4
Hot Products
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