Structure

Zinc Bis(2-Ethylhexyl) Phosphorodithioate

CAS
4259-15-8
Catalog Number
ACM4259158
Category
Main Products
Molecular Weight
772.47
Molecular Formula
C32H89O4P2S4Zn

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Specification

Synonyms
Bis(2-ethylhexyl) phosphorodithioate Zinc Salt
Appearance
Liquid
Application
Zinc Bis(2-Ethylhexyl) Phosphorodithioate serves as an analytical standard with antioxidant properties.
What is the molecular formula of Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

The molecular formula is C32H68O4P2S4Zn.

What are some synonyms for Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

Some synonyms include Zinc di(2-ethylhexyl) dithiophosphate, 08VKE04H4Q, and ZINC BIS(O,O-BIS(2-ETHYLHEXYL)) BIS(DITHIOPHOSPHATE).

What is the molecular weight of Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

The molecular weight is 772.5 g/mol.

What is the IUPAC name of Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

The IUPAC name is zinc;bis(2-ethylhexoxy)-sulfanylidene-sulfido-λ5-phosphane.

What is the InChI of Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

The InChI is InChI=1S/2C16H35O2PS2.Zn/c2*1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2;/h2*15-16H,5-14H2,1-4H3,(H,20,21);/q;;+2/p-2.

What are some other identifiers for Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

Some other identifiers include CAS number 4259-15-8, UNII 08VKE04H4Q, and DSSTox Substance ID DTXSID5027566.

How many hydrogen bond acceptors does Zinc Bis(2-Ethylhexyl) Phosphorodithioate have?

It has 8 hydrogen bond acceptors.

What is the topological polar surface area of Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

The topological polar surface area is 103 Ų.

How many rotatable bonds does Zinc Bis(2-Ethylhexyl) Phosphorodithioate have?

It has 28 rotatable bonds.

What is the formal charge of Zinc Bis(2-Ethylhexyl) Phosphorodithioate?

The formal charge is -2.

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