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Polyglycerol

CAS: 25618-55-7 | C3H8O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 25618-55-7
Molecular Formula: C3H8O3
Molecular Mass: 92.09 g/mol

Names and Synonyms:

Polyglycerol
1,2,3-Propanetriol, homopolymer
Glycerol, polymers
Polyglycerol
Polyglycerin
Glycerol polymer
HL 80
Polyglycerine
Unigly G 6
Unigly G 2
PGL 500
PGL 700
PGL 300
PGL 10
PGL 20
Glycerol homopolymer
PGL 06
PG 06
PG 06 (homopolymer)
Glycerin homopolymer
Polyglycerin 750
Polyglycerin 310
Polyglycerin 500
Polyglycerol 300
Polyglycerin K
K-COL-IV 500
K-COL-IV 750
Polyglycerin K-COL-IV 500
Polyglycerin K-COL-IV 750
Polyglycerin 801
Supercool Z 1000
Z 1000
Polycast 3
Polyglycerol 750
Glysurf 10
PTA 510
PGL 20P
PGLXP
HPG 80
PGL-X
PGL 10PSW
PG 20PW
PGL 60P
PG 310
Polyglycerin T
R-PG 3
Oxicure 510
PGLC 3
PGL 800V
Polyglycerin X
PGL 350
PPG 305
PPG-N 330
RBA 130122A
PGL-XPW
PGL 100PW
Polyglycerol 4
TES 8327
PGL 750
Poem J 6381V
Polyglycerin 40

Identifiers:

SMILES:
OCC(O)CO
InChI:
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Key Properties

Density
1.29 g/cm³ CAS Common Chemistry

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 92.09 g/mol CAS Common Chemistry
92.09400000000001 g/mol RDKit
92.047344116 g/mol RDKit
Density 1.29 g/cm³ CAS Common Chemistry
1.2892 g/cm3 @ Temp: 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
Molar Refractivity 20.1784 RDKit

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