Zinc Bis(2-Ethylhexyl) Phosphorodithioate

• Catalog Number: ACM4259158
• Product Name: Zinc Bis(2-Ethylhexyl) Phosphorodithioate
• CAS: 4259-15-8
• Category: Main Products
• Synonyms: Bis(2-ethylhexyl) phosphorodithioate Zinc Salt
• Molecular Weight: 772.47
• Molecular Formula: C32H89O4P2S4Zn
• Appearance: Liquid

Custom Q&A

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.