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Home > Encyclopedia > P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid] structure

P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid] 

structure
  • CAS No:

    75125-54-1

  • Formula:

    C14H40N4O18P6

  • Chemical Name:

    P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

  • Synonyms:

    Phosphonic acid,P,P′,P′′,P′′′-[1,2-ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis-;Phosphonic acid,[1,2-ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis-;P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid] Basic Attributes

738.325966

738.33

278-074-0

Characteristics

358

-18.4

Safety Information

P234, P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P390, P404

H290

|Warning|H290 (100%): May be corrosive to metals [Warning Corrosive to Metals]|P234, P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P390, and P404|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

P,P′,P′′,P′′′-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis[phosphonic acid] Use and Manufacturing

Phosphonic acid, P,P',P'',P'''-[1,2-ethanediylbis[[(phosphonomethyl)imino]-3,1-propanediylnitrilobis(methylene)]]tetrakis-: ACTIVE

Computed Properties

Molecular Weight:738.33
XLogP3:-18.4
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:23
Exact Mass:738.07633243
Monoisotopic Mass:738.07633243
Topological Polar Surface Area:358
Heavy Atom Count:42
Complexity:974
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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