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PGL 750
CAS: 25618-55-7 | C3H8O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25618-55-7
Molecular Formula:
C3H8O3
Molecular Weight:
92.09400000000001 g/mol
Names and Synonyms:
PGL 750
Synonym
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
Poem J 6381V
Synonym
Polyglycerin 40
Synonym
Identifiers:
SMILES:
OCC(O)CO
InChI:
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 92.09400000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 92.047344116 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 60.69 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -1.6681000000000001 | RDKit |
| molecular_mass | 92.09 g/mol | Legacy Database |
| density | 1.29 g/cm³ | Legacy Database |
| cas-canonical-smile | OCC(O)CO None | Legacy Database |
| cas-density | 1.2892 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 None | Legacy Database |
| cas-inchi-key | InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyglycerol None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 20.1784 | RDKit |