Dipentaerythritol
Properties
- Molecular formula
- C10H22O7
- Molar mass
- 254.28 g/mol
- Exact mass
- 254.1366 Da
- Density
- 1.33 g/mL (at 25 °C)
- Melting point
- 212–220 °C
- logP
- -3.07Crippen estimate
- Polar surface area
- 130.6 Ų
- H-bond donors / acceptors
- 6 / 7
- Rotatable bonds
- 10
Identifiers
CAS number
126-58-9SMILES
OCC(CO)(CO)COCC(CO)(CO)COInChIKey
TXBCBTDQIULDIA-UHFFFAOYSA-NInChI
InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
24 names · show all
- 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-(hydroxymethyl)-
- 2,2′-[Oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol]
- Bis(pentaerythritol)
- Dipentek
- Dipentalide
- Dipentarit SP
- Di-pentarit 300
- NSC 65881
- Di-pentarit
- Charmor DP 15
- Charmor DP 40
- Di-penta 93
- 2,2,6,6-Tetrakis(hydroxymethyl)-4-oxaheptane-1,7-diol
- Neulizer N
- Holtac D
- LK 48952
- DPER-HY
- D 806414
- 2,2′-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
- Dipenta 85
- Dipenta 90
- 2,2,2′,2′-Tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol
- 2-[[3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
- DPER AR
Work with Dipentaerythritol
Similar compounds
Oxt 1013047-32-365 % similar
Pentaerythritol115-77-553 % similar
Pentaerythritol triallyl ether1471-17-650 % similar
1,1-Cyclopropanedimethanol39590-81-347 % similar
Dipentaerythritol pentaacrylate60506-81-242 % similar
1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane5301-78-042 % similar
Trimethylolpropane diallyl ether682-09-741 % similar
2,2-Diethyl-1,3-propanediol115-76-440 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds