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2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane

2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane

Inquiry

Molecular Formula:

C28H56O12Si4

Molecular Weight:

697.08

CAS Number:

60665-85-2

Catalog Number:

60665-85-2

Product Information

Molecular Formula:

C28H56O12Si4

Molecular Weight:

697.08

Description

This homobifunctional PEG can be used in hydrogel applications; biocompatibilization; thiol-ene coupling; and other applications using cross-linked PEG networks.

Synonyms

CS-697, Polyglycidyl ether cyclosiloxane, Tetrakis(propyl glycidyl ether)cyclomethylsiloxane

IUPAC Name

2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Canonical SMILES

C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOCC2CO2)(C)CCCOCC3CO3)(C)CCCOCC4CO4)CCCOCC5CO5

InChI

InChI=1S/C28H56O12Si4/c1-41(13-5-9-29-17-25-21-33-25)37-42(2,14-6-10-30-18-26-22-34-26)39-44(4,16-8-12-32-20-28-24-36-28)40-43(3,38-41)15-7-11-31-19-27-23-35-27/h25-28H,5-24H2,1-4H3

InChI Key

BLZDTVROPKIJLZ-UHFFFAOYSA-N

Boiling Point

>300 °C(lit.)

Flash Point

>392 °F

Purity

90%

Density

1.132 g/mL at 25 °C

Appearance

viscous liquid

Storage

2-8°C

Refractive Index

n20/D 1.464

Safety Information

Hazards

H302 - H315 - H317 - H319 - H335

Precautionary Statement

P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

696.28488336 g/mol

Monoisotopic Mass

696.28488336 g/mol

Topological Polar Surface Area

124Å²

Heavy Atom Count

Formal Charge

Complexity

723

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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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2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]cyclotetrasiloxane

Product Information

Safety Information

Computed Properties

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