Molecular Formula: C₅H₁₂O₄

Molecular weight: 136.14638

InChi: InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2

InChi Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N

SMILES: C(CO)(CO)(CO)CO

Chemical Name
2,2-bis(hydroxy-methyl)-1,3-propanediol
2,2-bis(hydroxymethyl)-1,3-propanediol
2,2-Bis(hydroxymethyl)propane-1,3-diol
Maxinutril
Pentaerithritol
pentaerythritol
tetramethylolmethane

External Links
PubChem

Authors of compound

Articles