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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Identification

Chemical structure
Display Name:
Pentaerythritol, propoxylated
EC Number:
500-030-9
EC Name:
Pentaerythritol, propoxylated
CAS Number:
9051-49-4
Molecular formula:
(C3 H6 O)n (C3 H6 O)m (C3 H6 O)x (C3 H6 O)y C5 H12 O4 1 < (n + m + x + y) < 8.5
IUPAC Name:
12,12-bis[(2-hydroxypropoxy)methyl]-5,8,16,19-tetramethyl-4,7,10,14,17,20-hexaoxatricosane-2,22-diol; 12-[(2-hydroxypropoxy)methyl]-12-{[2-(2-hydroxypropoxy)propoxy]methyl}-5,8,16-trimethyl-4,7,10,14,17-pentaoxaicosane-2,19-diol; 9,9-bis({[2-(2-hydroxypropoxy)propoxy]methyl})-5,13-dimethyl-4,7,11,14-tetraoxaheptadecane-2,16-diol

Type of Substance

Composition:
UVCB
Origin:
organic

Substance Identifiers

Compositions

Boundary Composition(s) open all close all

State Form:
liquid


Constituent 1
Chemical structure
Reference substance name:
Pentaerythritol, propoxylated (n <= 3 mol PO)
IUPAC Name:
Pentaerythritol, propoxylated (n <= 3 mol PO)
Constituent 2
Chemical structure
Reference substance name:
Pentaerythritol, propoxylated (n = 4 mol PO)
Molecular formula:
C17H32O8
IUPAC Name:
Pentaerythritol, propoxylated (n = 4 mol PO)
Constituent 3
Chemical structure
Reference substance name:
Pentaerythritol, propoxylated (n = 5 mol PO)
Molecular formula:
C20H38O9
IUPAC Name:
Pentaerythritol, propoxylated (n = 5 mol PO)
Constituent 4
Chemical structure
Reference substance name:
Pentaerythritol, propoxylated (n = 6 mol PO)
Molecular formula:
C23H44O10
IUPAC Name:
Pentaerythritol, propoxylated (n = 6 mol PO)
Constituent 5