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Molecule
Polyglycerol
CAS: 25618-55-7 · C3H8O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 25618-55-7
- Molecular Formula
- C3H8O3
- Molecular Mass
- 92.09 g/mol
Identifiers
CAS Registry Number
25618-55-7
SMILES
OCC(O)CO
InChI Key
PEDCQBHIVMGVHV-UHFFFAOYSA-N
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
Names and Synonyms
- Polyglycerol Synonym
- 1,2,3-Propanetriol, homopolymer Synonym
- Glycerol, polymers Synonym
- Polyglycerol Synonym
- Polyglycerin Synonym
- Glycerol polymer Synonym
- HL 80 Synonym
- Polyglycerine Synonym
- Unigly G 6 Synonym
- Unigly G 2 Synonym
- PGL 500 Synonym
- PGL 700 Synonym
- PGL 300 Synonym
- PGL 10 Synonym
- PGL 20 Synonym
- Glycerol homopolymer Synonym
- PGL 06 Synonym
- PG 06 Synonym
- PG 06 (homopolymer) Synonym
- Glycerin homopolymer Synonym
- Polyglycerin 750 Synonym
- Polyglycerin 310 Synonym
- Polyglycerin 500 Synonym
- Polyglycerol 300 Synonym
- Polyglycerin K Synonym
- K-COL-IV 500 Synonym
- K-COL-IV 750 Synonym
- Polyglycerin K-COL-IV 500 Synonym
- Polyglycerin K-COL-IV 750 Synonym
- Polyglycerin 801 Synonym
- Supercool Z 1000 Synonym
- Z 1000 Synonym
- Polycast 3 Synonym
- Polyglycerol 750 Synonym
- Glysurf 10 Synonym
- PTA 510 Synonym
- PGL 20P Synonym
- PGLXP Synonym
- HPG 80 Synonym
- PGL-X Synonym
- PGL 10PSW Synonym
- PG 20PW Synonym
- PGL 60P Synonym
- PG 310 Synonym
- Polyglycerin T Synonym
- R-PG 3 Synonym
- Oxicure 510 Synonym
- PGLC 3 Synonym
- PGL 800V Synonym
- Polyglycerin X Synonym
- PGL 350 Synonym
- PPG 305 Synonym
- PPG-N 330 Synonym
- RBA 130122A Synonym
- PGL-XPW Synonym
- PGL 100PW Synonym
- Polyglycerol 4 Synonym
- TES 8327 Synonym
- PGL 750 Synonym
- Poem J 6381V Synonym
- Polyglycerin 40 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 92.09 g/mol | CAS Common Chemistry |
| 92.09400000000001 g/mol | RDKit | |
| 92.094 g/mol | RDKit | |
| Density | 1.29 g/cm³ | CAS Common Chemistry |
| 1.2892 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | OCC(O)CO | CAS Common Chemistry |
| InChI | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Polyglycerol | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 60.69 Ų | RDKit |
| LogP | -1.6681000000000001 | RDKit |
| -1.6681 | RDKit | |
| Molar Refractivity | 20.1784 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 92.047344116 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 92.09 g/mol; density = 1.290 g/mL. Edit any field — others recompute live.
