Registration Dossier

Reference substances

Reference substances

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

Inventory

EC number:
201-074-9
EC name:
Propylidynetrimethanol
CAS number:
77-99-6
CAS number:
77-99-6
Synonyms
Names:
1,1,1-trimethylolpropane
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-
Identifier:
IUPAC name
2-(hydroxymethyl)-2-ethylpropane-1,3-diol
Identifier:
IUPAC name
2-ethyl-2-(hydroxymethyl)propane-1,3-diol
Identifier:
IUPAC name
Propylidynetrimethanol
Identifier:
IUPAC name
propylidynetrimethanol
Identifier:
ChemSpider ID
6264
Identifier:
common name
1,1,1-Tri(hydroxymethyl)propane
Identifier:
common name
1,1,1-Trimethylolpropane (TMP)
Identifier:
common name
TMP
Identifier:
common name
TMPOH
Identifier:
common name
TriMethylol Propanol
Identifier:
common name
Trimethylolpropane
Identifier:
other:
1,1,1-Tri(hydroxymethyl)propane
Identifier:
other: InChl
1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3
Identifier:
other: InChl
1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3
Identifier:
other:
2,2-Bis(hydroxymethyl)-1-butanol
Identifier:
other: SMILES notation
C(CC)(CO)(CO)CO
Identifier:
other: SMILES notation
CCC(CO)(CO)CO
Identifier:
other: InChl
InChI=1/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3
Identifier:
other: InChl
InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3
Identifier:
other: SMILES notation
OCC(CC)(CO)CO
Identifier:
other: SMILES notation
OCC(CO)(CO)CC
2-ethyl-2-(hydroxymethyl)propane-1,3-diol

Molecular and structural information

Molecular formula:
C6H14O3
Molecular weight:
134.174
SMILES notation:
CCC(CO)(CO)CO
InChl:
InChI=1/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3
Structural formula:
Chemical structure

Related substances