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Reference substances

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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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