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Pentaerythritol 98.0+%, TCI America™
$26.54 - $38.16
Chemical Identifiers
CAS | 115-77-5 |
---|---|
Molecular Formula | C5H12O4 |
Molecular Weight (g/mol) | 136.147 |
MDL Number | MFCD00004692 |
InChI Key | WXZMFSXDPGVJKK-UHFFFAOYSA-N |
Synonym | pentaerythritol, pentek, 2,2-bis hydroxymethyl propane-1,3-diol, tetramethylolmethane, monopentaerythritol, auxinutril, maxinutril, monopentek, pentaerythrite, penetek |
PubChem CID | 8285 |
IUPAC Name | 2,2-bis(hydroxymethyl)propane-1,3-diol |
SMILES | C(C(CO)(CO)CO)O |
Chemical Identifiers
115-77-5 | |
136.147 | |
WXZMFSXDPGVJKK-UHFFFAOYSA-N | |
8285 | |
C(C(CO)(CO)CO)O |
C5H12O4 | |
MFCD00004692 | |
pentaerythritol, pentek, 2,2-bis hydroxymethyl propane-1,3-diol, tetramethylolmethane, monopentaerythritol, auxinutril, maxinutril, monopentek, pentaerythrite, penetek | |
2,2-bis(hydroxymethyl)propane-1,3-diol |
Specifications
115-77-5 | |
White | |
C5H12O4 | |
25 g | |
WXZMFSXDPGVJKK-UHFFFAOYSA-N | |
2,2-bis(hydroxymethyl)propane-1,3-diol | |
8285 | |
≥98.0% (GC) | |
Pentaerythritol |
250°C | |
276°C | |
MFCD00004692 | |
pentaerythritol, pentek, 2,2-bis hydroxymethyl propane-1,3-diol, tetramethylolmethane, monopentaerythritol, auxinutril, maxinutril, monopentek, pentaerythrite, penetek | |
C(C(CO)(CO)CO)O | |
136.147 | |
136.15 | |
Crystalline Powder |
Safety and Handling
EINECSNumber : (2)-0248
RTECSNumber : RZ2490000
TSCA : Yes