Bis(dodecylsulfanylthiocarbonyl) disulfide

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Molecular Formula:

C26H50S6

Molecular Weight:

555.07

CAS Number:

870532-86-8

Catalog Number:

870532-86-8

Product Information

Molecular Formula:

C26H50S6

Molecular Weight:

555.07

Description

Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization

Synonyms

bis(dodecylsulfanyl thiocarbonyl)disulfide; dodecylsulfanyl-(dodecylsulfanylcarbothioyldisulfanyl)methanethione; Bis(dodecylthiocarbonothioyl) persulfide; bis-(dodecylsulfanylthiocarbonyl)disulfide; Bis(dodecylsulfanylthiocarbonyl) disulfide, 98% (HPLC)

IUPAC Name

dodecylsulfanyl-(dodecylsulfanylcarbothioyldisulfanyl)methanethione

Canonical SMILES

CCCCCCCCCCCCSC(=S)SSC(=S)SCCCCCCCCCCCC

InChI

InChI=1S/C26H50S6/c1-3-5-7-9-11-13-15-17-19-21-23-29-25(27)31-32-26(28)30-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

InChI Key

UUNRYKCXJSDLRD-UHFFFAOYSA-N

Flash Point

>230 °F

Purity

98%

Appearance

solid

Storage

−20°C

Computed Properties

XLogP3

14.7

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

554.22367864 g/mol

Monoisotopic Mass

554.22367864 g/mol

Topological Polar Surface Area

165Å²

Heavy Atom Count

Formal Charge

Complexity

375

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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Bis(dodecylsulfanylthiocarbonyl) disulfide

Product Information

Computed Properties

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