Polyglycerol

C3H8O3CAS 25618-55-792.09 g/mol

Open in Covalent MOL file
HOOHOH
Alcohol

Properties

Molecular formula
C3H8O3
Molar mass
92.09 g/mol
Exact mass
92.0473 Da
Density
1.2892 g/mL (at 20 °C)
Melting point
18 °C
Boiling point
290 °C
pKa
14.4
Flash point
176 °C (closed cup)
Water solubility
miscible
logP
-1.67Crippen estimate
Polar surface area
60.7 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2

Hazards

Not classified as hazardous under GHS by 5,617 ECHA notifiers. Aggregated from 5,617 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
25618-55-7
SMILES
OCC(O)CO
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

59 names · show all
  • 1,2,3-Propanetriol, homopolymer
  • Glycerol, polymers
  • 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

Work with Polyglycerol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Glycerol56-81-5

Similar compounds

1,2-Butanediol26171-83-559 % similar 1,2,4-Butanetriol3068-00-659 % similar (2R)-1,2-Butanediol40348-66-159 % similar (-)-1,2,4-Butanetriol42890-76-659 % similar (2R)-3-Chloro-1,2-propanediol57090-45-659 % similar 1,2-Butanediol584-03-259 % similar Diglycerin59113-36-959 % similar (+)-3-Chloro-1,2-propanediol60827-45-459 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook