126-58-9
Product Name:
Dipentaerythritol
Formula:
C10H22O7
Synonyms:
2.2′[Oxybis(methylen)]bis[hydroxymethyl)]-1,3-propandiol;Dipentaerythritol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Dry Powder; Liquid; Pellets or Large Crystals |
|---|---|
| Color/Form | OFF-WHITE, FREEFLOWING POWDER |
| Melting Point | 212-220 °C |
| Solubility | Solubility at 25 °C in: methanol 0.25 g/100 g; ethanol 0.07 g/100 g; acetone < 0.1 g 100 g; benzene < 0.1 g/100 g. |
| Density | 1.33 @ 25 °C/4 °C |
| Other Experimental Properties | Nonhygroscopic crystalline; heat of combustion 7737 kg/mol. |
| Chemical Classes | Other Classes -> Alcohols and Polyols, Other |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 254.28 g/mol |
|---|---|
| XLogP3 | -3.8 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 10 |
| Exact Mass | 254.13655304 g/mol |
| Monoisotopic Mass | 254.13655304 g/mol |
| Topological Polar Surface Area | 131 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 153 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |

