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Home > Encyclopedia > Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1)

Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1)

Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1) structure

Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1) 

structure
  • CAS No:

    65530-63-4

  • Formula:

    C4H11NO2.1/2(CF2)nC2H6FO4P

  • Chemical Name:

    Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1)

  • Synonyms:

    Ethanol,2,2′-iminobis-,compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1);Poly(difluoromethylene),α-fluoro-ω-[2-(phosphonooxy)ethyl]-,compd. with 2,2′-iminobis[ethanol] (1:2)

  • Categories:

    Catalyst and Auxiliary  >  Polymer

Description

CBI

Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1) Basic Attributes

404.3175906

404.15400

Characteristics

181.55000

240.6ºC at 760 mmHg

99.3ºC

Safety Information

P260, P271, P284, P304+P340, P310, P314, P320, P403+P233, P405, P501

H330

|Danger|H330 (100%): Fatal if inhaled [Danger Acute toxicity, inhalation]|P260, P271, P284, P304+P340, P310, P314, P320, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ethanol, 2,2′-iminobis-, compd. with α-fluoro-ω-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1) Use and Manufacturing

Uses

Finishing agents


Food packaging

Paper manufacturing|Ethanol, 2,2'-iminobis-, compd. with .alpha.-fluoro-.omega.-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (2:1): ACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.|Ethanol, 2,2'-iminobis-, compd. with .alpha.-fluoro-.omega.-[2-(phosphonooxy)ethyl]poly(difluoromethylene) (1:1): ACTIVE

Computed Properties

Molecular Weight:299.18
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:299.07455875
Monoisotopic Mass:299.07455875
Topological Polar Surface Area:119
Heavy Atom Count:18
Complexity:189
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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