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Molecule
Propylene Glycol Monostearate
CAS: 1323-39-3 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1323-39-3
- Molecular Formula
Identifiers
CAS Registry Number
1323-39-3
Names and Synonyms
- Propylene Glycol Monostearate Common Name
- Octadecanoic acid, monoester with 1,2-propanediol Synonym
- Stearic acid, monoester with 1,2-propanediol Synonym
- Stearic acid, ester with 1,2-propanediol Synonym
- 1,2-Propanediol, monostearate Synonym
- Crill 26 Synonym
- Nonex 32 Synonym
- Cerasynt PA Synonym
- Cerasynt PN Synonym
- Dragil P Synonym
- Emcol PS 50RHP Synonym
- Monosteol Synonym
- Monosteol TG Synonym
- Noca Synonym
- Propylene glycol monostearate Synonym
- Prostearin Synonym
- Tegin P Synonym
- 1,2-Propylene glycol monostearate Synonym
- Propylene glycol stearate Synonym
- Propylene glycol stearic acid ester Synonym
- Emerest 2381 Synonym
- Pegosperse PS Synonym
- Propylene glycol monooctadecanoate Synonym
- Nikkol PMS Synonym
- Hodag PGS Synonym
- Nikkol PMS 1CSE Synonym
- Nikkol PMS 1C Synonym
- Mazol PGMS Synonym
- Tegin P 411 Synonym
- Rikemal PS 100 Synonym
- RX 13305 Synonym
- EMP 1800 Synonym
- Myverol P 06 Synonym
- Witconol 2380 Synonym
- Aldo PGHMS Synonym
- Grindsted PGMS Synonym
- PS 100 Synonym
- Sunsoft 25CD Synonym
- Hydroxypropyl stearate Synonym
- NSC 4841 Synonym
- Grindtek PGMS 90 Synonym
- Grindsted PGMS 90 Synonym
- Nikkol PMS-SE Synonym
- Homotex PS 200V Synonym
- Atlas G 2158 Synonym
- Emcol PS 50 Synonym
- Atlas G 922 Synonym
- Emalex PGMS Synonym
- Nikkol PMS 1CV Synonym
- Grindsted Citrem PGMS USV-M Synonym
- PMS 1CV Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | CAS Common Chemistry | |
| InChI | CAS Common Chemistry | |
| InChI Key | CAS Common Chemistry | |
| Melting Point | 44.4 °C | CAS Common Chemistry |
| Name | Propylene glycol monostearate | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
