Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
alpha, alpha’, alpha’’-1,2,3-propanetriyltris[w-hydroxypoly(oxy-methyl-1,2-ethanediyl)]

Inventory

EC number:
500-044-5
EC name:
Glycerol, propoxylated
CAS number:
25791-96-2
Description:
1 - 6.5 moles propoxylated
CAS number:
25791-96-2
Synonyms
Names:
Glycerol polyether with propylene oxide
Glycerol/PO
Identifier:
EC name
Glycerol, propoxylated
Identifier:
IUPAC name
1,2,3-Propanetriol Propoxylate
Identifier:
IUPAC name
Glycerol, propoxylated
Identifier:
IUPAC name
alpha, alpha', alpha''-1,2,3-propanetriyltris[w-hydroxypoly(oxy-(methyl-1,2-ethanediyl)]
Identifier:
IUPAC name
alpha, alpha’, alpha’’-1,2,3-propanetriyltris[w-hydroxypoly(oxy-methyl-1,2-ethanediyl)]
Identifier:
IUPAC name
propane-1,2-diol, propoxylated
Identifier:
common name
Glycerol polypropylene glycol triether
Identifier:
common name
Polypropylene Glycol Glyceryl Ether
Identifier:
other: Molecular formula
(C3 H6 O)n (C3 H6 O)n (C3 H6 O)n C3 H8 O3
Identifier:
other: Molecular formula
(C3 H6 O)n (C3 H6 O)n (C3 H6 O)n C3 H8 O3 n=>1 - <6.5 mol PO
Identifier:
other: Molecular formula
(C3 H6 O)n (C3 H6 O)n (C3 H6 O)n C3 H8 O3 n=>1-<6.5 mol PO
Identifier:
other: Molecular formula
(C3 H6 O)n (C3 H6 O)n (C3 H6 O)n C3 H8 O3 n=>1<6.5 molPO
Identifier:
other: Molecular formula
(C3 H6 O)n (C3 H6 O)n (C3 H6 O)n C3 H8 O3 n=>1-<6.5 mol PO
Identifier:
other: Molecular formula
(C3H6O)n(C3H6O)n(C3H6O)nC3H8O3
Identifier:
other: Molecular formula
(C3H6O)n(C3H6O)n(C3H6O)nC3H8O3, n=>1-<6.5 mol PO
Identifier:
other: Molecular formula
C3 H8 O3 (C3 H6 O)n ; with n>1 and <6.5 mol PO
Identifier:
other: Molecular formula
C3H8O3.(C3H6O)n
Identifier:
other: Molecular formula
HO(C3H6O)nCH[CH2(OC3H6)nOH]2
Identifier:
other: SMILES notation
Not applicable (UVCB substance)
Identifier:
other: InChl
Not applicable (UVCB substance)
Identifier:
other: Molecular formula
Not applicable (UVCB substance)
Identifier:
other: Molecular formula
Not applicable for an UVCB.
Identifier:
other: SMILES notation
Not applicable for an UVCB.
Identifier:
other: InChl
Not applicable for an UVCB.
Identifier:
other: Molecular formula
Not applicable to a UVCB
Identifier:
other: SMILES notation
OC(COC(OCCC(O)CO)OCCC(O)CO)CO
Identifier:
other: SMILES notation
not applicable to UVCB substance
Identifier:
other: InChl
not applicable to UVCB substance

Molecular and structural information

Molecular formula:
(C3 H6 O)n (C3 H6 O)n (C3 H6 O)n C3 H8 O3
n=>1-<6.5 mol PO
Molecular weight:
> 150 - < 470
SMILES notation:
Not applicable (UVCB substance)
InChl:
Not applicable (UVCB substance)
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
25791-96-2