Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI)

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI)

EINECS 303-779-8
CAS No. 94230-69-0 Density N/A
PSA 143.58000 LogP 2.89760
Solubility N/A Melting Point N/A
Formula C11H27K2NO6P2 Boiling Point N/A
Molecular Weight 405.45 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 94230-69-0 (dipotassium dihydrogen [[(3,5,5-trimethylhexyl)imino]bis(methylene)]diphosphonate) Hazard Symbols N/A
Synonyms

Dipotassium dihydrogen [[(3,5,5-trimethylhexyl)imino]bis(methylene)]diphosphonate;Dipotassium 3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine;

 

Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI) Specification

The Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI), with the CAS registry number 94230-69-0, is also known as Dipotassium dihydrogen [[(3,5,5-trimethylhexyl)imino]bis(methylene)]diphosphonate. Its EINECS number is 303-779-8. This chemical's molecular formula is C11H27K2NO6P2 and molecular weight is 405.45. What's more, its systematic name is Dipotassium 3,5,5-trimethyl-N,N-bis(phosphonatomethyl)hexan-1-amine. 

Physical properties of Phosphonic acid, [[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-, dipotassium salt (9CI) are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 7; (3)Rotatable Bond Count: 8; (4)Exact Mass: 407.043124; (5)MonoIsotopic Mass: 407.043124; (6)Topological Polar Surface Area: 124; (7)Heavy Atom Count: 22; (8)Formal Charge: 0; (9)Complexity: 371; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 1; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CCN(CP(=O)(O)O)CP(=O)([O-])[O-])CC(C)(C)C.[K+].[K+]
(2)InChI: InChI=1S/C11H27NO6P2.2K/c1-10(7-11(2,3)4)5-6-12(8-19(13,14)15)9-20(16,17)18;;/h10H,5-9H2,1-4H3,(H2,13,14,15)(H2,16,17,18);;/q;2*+1/p-2
(3)InChIKey: XDNCIMPVIMWTRR-UHFFFAOYSA-L

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 94230-69-0