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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,2-bis(hydroxymethyl)propane-1,3-diol

Inventory

EC number:
204-104-9
EC name:
Pentaerythritol
CAS number:
115-77-5
CAS number:
115-77-5
Synonyms
Names:
1,3-Propanediol, 2,2-bis(hydroxymethyl)-
2,2-Bis(hydroxymethyl)-1,3- propanediol
Hercules Aqualon improved technical PE-200
Hercules P 6
PETP
Pentek
THME
monopentaerythritol
pentaerythrite
tetramethylolmethane
Identifier:
IUPAC name
1,3-Propanediol, 2,2-bis(hydroxymethyl)-
Identifier:
IUPAC name
2,2-Bis(hydroxymethyl)-1,3-propanediol
Identifier:
IUPAC name
2,2-Bis(hydroxymethyl)1,3-propanediol
Identifier:
IUPAC name
2,2-bis(hydroxymethyl)propane-1,3-diol
Identifier:
IUPAC name
2,2-bis(hydroxymethyl)propane-1,3-diol
Identifier:
IUPAC name
Pentaerythritol
Identifier:
IUPAC name
pentaerythritol
Identifier:
ChemSpider ID
7984
Identifier:
common name
Pentaerythritol
Identifier:
other: InChl
1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2  
Identifier:
other: SMILES notation
C(CO)(CO)(CO)CO
Identifier:
other: InChl
InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
2,2-Bis(hydroxymethyl)-1,3- propanediol

Molecular and structural information

Molecular formula:
C5H12O4
Molecular weight:
136.146
SMILES notation:
OCC(CO)(CO)CO
InChl:
InChI=1/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
Structural formula:
Chemical structure

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