| Identification | Back Directory | [Name]
PENTAERYTHRITOL MONOSTEARATE | [CAS]
78-23-9 | [Synonyms]
Pentaerythritol stearate
PENTAERYTHRITOL MONOSTEARATE
Pentaerythrityl monostearate
Pentaerythritol octadecanoate
Stearic acid, pentaerythritol ester
Stearicacid,pentaerythritolester(1:1)
1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOSTEARATE
3-hydroxy-2,2-bis(hydroxymethyl)propyl stearate
stearic acid (3-hydroxy-2,2-dimethylol-propyl) ester
[3-hydroxy-2,2-bis(hydroxymethyl)propyl] octadecanoate
Stearic acid 2,2-bis(hydroxymethyl)-3-hydroxypropyl ester
Stearic acid 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
Octadecanoicacid,3-hydroxy-2,2-bis(hydroxymethyl)propylester | [EINECS(EC#)]
201-096-9 | [Molecular Formula]
C23H46O5 | [MDL Number]
MFCD00053507 | [MOL File]
78-23-9.mol | [Molecular Weight]
402.61 |
| Chemical Properties | Back Directory | [Melting point ]
79 °C | [Boiling point ]
517.5±45.0 °C(Predicted) | [density ]
0.995±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
13.51±0.10(Predicted) | [InChI]
InChI=1S/C23H46O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h24-26H,2-21H2,1H3 | [InChIKey]
TXQVDVNAKHFQPP-UHFFFAOYSA-N | [SMILES]
C(OCC(CO)(CO)CO)(=O)CCCCCCCCCCCCCCCCC | [EPA Substance Registry System]
Pentaerythritol monostearate (78-23-9) |
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