GLYCEROL ETHOXYLATE-CO-PROPOXYLATE TRIOL

Product Information

Molecular Formula:
HO(C3H6O)x(CH2CH2O)yCH[CH2(OCH2CH2)y(OC3H6)xOH]2
Molecular Weight:
230.25600
Description
Cross-linking agent for poly -esters, -urethanes, and -ethers.
Synonyms
ethane-1,2-diol; propane-1,3-diol; propane-1,2,3-triol; Glycerol ethoxylate-co-propoxylate triol, average Mn ~2,600
IUPAC Name
ethane-1,2-diolpropane-1,3-diolpropane-1,2,3-triol
Canonical SMILES
C(CO)CO.C(CO)O.C(C(CO)O)O
InChI
InChI=1S/C3H8O3.C3H8O2.C2H6O2/c4-1-3(6)2-54-2-1-3-53-1-2-4/h3-6H,1-2H24-5H,1-3H23-4H,1-2H2
InChI Key
ZTVLGYSTCFTIBJ-UHFFFAOYSA-N
Boiling Point
>200 °C(lit.)
Flash Point
>235.4 °F
Purity
95%
Density
1.063
Storage
−70°C
Refractive Index
n20/D 1.462 (lit.)

Computed Properties

Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
5
Exact Mass
230.13655304 g/mol
Monoisotopic Mass
230.13655304 g/mol
Topological Polar Surface Area
142Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
43.6
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
3
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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