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126-58-9

126-58-9 structural image
Product Name: Dipentaerythritol
Formula: C10H22O7
Synonyms: 2.2′[Oxybis(methylen)]bis[hydroxymethyl)]-1,3-propandiol;Dipentaerythritol
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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

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