Di(trimethylolpropane) tetraacrylate

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Product Information

Molecular Formula:
C24H34O9
Molecular Weight:
466.52
Description
Di(trimethylolpropane) tetraacrylate (CAS# 94108-97-1 ) is a useful research chemical.
Synonyms
[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
IUPAC Name
[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
Canonical SMILES
CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI
InChI=1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
InChI Key
XRMBQHTWUBGQDN-UHFFFAOYSA-N
Boiling Point
540.4 ℃ at 760 mmHg
Purity
> 75.0 % (GC)
Density
1.11 g/cm3
Appearance
Colorless to light orange to yellow clear liquid
Refractive Index
1.48
LogP
2.71260

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
22
Exact Mass
466.22028266 g/mol
Monoisotopic Mass
466.22028266 g/mol
Topological Polar Surface Area
114Ų
Heavy Atom Count
33
Formal Charge
0
Complexity
615
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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