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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:
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

Inventory

EC number:
500-030-9
EC name:
Pentaerythritol, propoxylated
CAS number:
9051-49-4
Description:
1 - 5.5 moles propoxylated
CAS number:
9051-49-4
Synonyms
Names:
2,2-Bis(hydroxymethyl)propane-1,3-diol, propoxylated
Pentaerythritol, propoxylated
Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)
Identifier:
CAS number
9051-49-4
Identifier:
IUPAC name
2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy]propan-1-ol
Identifier:
other: 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
Identifier:
other: Molecular formula
(C3 H6 O)w (C3 H6 O)x (C3 H6 O)y (C3 H6 O)z C5 H12 O4 1 < (n) < 8.5 ; (n= w + x + y + z)
Identifier:
other: SMILES notation
not applicable for this UVCB
Pentaerythritol, propoxylated

Molecular and structural information

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
Molecular weight:
> 197 - < 630
SMILES notation:
not applicable for UVCB substances
InChl:
not applicable for this UVCB
Structural formula:
Chemical structure

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