di(trimethylolpropane)

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
435.6°C at 760 mmHg
Melting Point
108-111°C(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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
Germany
Copyright © 2026 BOC Sciences. All rights reserved.
Top
Inquiry Basket