di(trimethylolpropane)

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Product Information

Molecular Formula:
C12H26O5
Molecular Weight:
250.33
Description
Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. It can also be used in the formation of biodegradable polymers for drug delivery applications
Synonyms
DI(TRIMETHYLOLPROPANE); DTMP; 2,2'-OXYBIS(METHYLENE)BIS(2-ETHYL-1,3-PROPANEDIOL); 2,2'-[oxybis(methylene)]bis[2-ethyl-3-propanediol; 3-Propanediol,2,2'-[oxybis(methylene)]bis[2-ethyl-1; 2,2'-[oxybis(methylene)]bis[2-ethylpropane-1,3-diol]; Ditrimethylol; 1,3-Pr
IUPAC Name
2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol
Canonical SMILES
CCC(CO)(CO)COCC(CC)(CO)CO
InChI
InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3
InChI Key
WMYINDVYGQKYMI-UHFFFAOYSA-N
Boiling Point
435.6ºC at 760 mmHg
Melting Point
108-111ºC(lit.)
Purity
95%
Density
1.122 g/cm3
Appearance
White to Almost white powder to crystal
Refractive Index
1.4560 (estimate)

Computed Properties

XLogP3
-0.6
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
10
Exact Mass
250.17802393 g/mol
Monoisotopic Mass
250.17802393 g/mol
Topological Polar Surface Area
90.2Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
167
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
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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