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Home > Encyclopedia > MDI-polypropylene glycol copolymer

MDI-polypropylene glycol copolymer

MDI-polypropylene glycol copolymer structure

MDI-polypropylene glycol copolymer 

structure
  • CAS No:

    9048-57-1

  • Formula:

    (C15H10N2O2.(C3H6O)nH2O)x

  • Chemical Name:

    MDI-polypropylene glycol copolymer

  • Synonyms:

    Poly[oxy(methyl-1,2-ethanediyl)],α-hydro-ω-hydroxy-,polymer with 1,1′-methylenebis[4-isocyanatobenzene];Benzene,1,1′-methylenebis[4-isocyanato-,polymer with α-hydro-ω-hydroxypoly[oxy(methyl-1,2-ethanediyl)];Polypropylene glycol-diphenylmethane p,p′-diisocyanate copolymer;4,4′-Diphenylmethane diisocyanate-poly(1,2-propylene glycol) polymer;Bis(isocyanatophenyl)methane-polypropylene glycol copolymer;4,4′-Diphenylmethane diisocyanate-polypropylene glycol copolymer;Polypropylene glycol-diphenylmethane diisocyanate copolymer;Bis(isocyanatophenyl)methane-polypropylene glycol polymer;Methylenedi-p-phenylene isocyanate-polypropylene glycol polymer;4,4′-Diphenylmethane diisocyanate-poly(oxypropylene) glycol polymer;4,4′-Diphenylmethane diisocyanate-polypropylene glycol polymer;Diphenylmethane diisocyanate-polypropylene glycol polymer;Poly(oxypropylene) glycol-4,4′-diphenylmethane diisocyanate copolymer;Diphenylmethane diisocyanate-poly(oxypropylene) glycol polymer;4,4′-Diphenylmethane diisocyanate-polyoxypropylene glycol copolymer;Diphenylmethane diisocyanate-polypropylene glycol copolymer;4,4′-Diisocyanatodiphenylmethane-polypropylene glycol copolymer;Hiprene AX 598;MDI-polypropylene glycol copolymer;Adeka P 1000-1,1′-methylenebis[4-isocyanatobenzene] copolymer;MDI-polypropylene glycol polymer;1,1′-Methylenebis[4-isocyanatobenzene]-PPG 1025 copolymer;MDI-polyoxypropylene copolymer;9087-82-5;66737-91-5;67599-24-0;74172-15-9;81856-74-8;90999-05-6;92068-16-1;115383-48-7;125005-30-3;140136-91-0;168269-81-6;201139-72-2;201528-78-1;400866-01-5;870695-57-1;1227700-25-5;1431474-08-6;1940225-10-4;2209045-96-3

  • Categories:

    Catalyst and Auxiliary  >  Polymer

MDI-polypropylene glycol copolymer Basic Attributes

384.4

384.16852187

500-028-8

Safety Information

|Danger|H302 (54.95%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P272, P280, P281, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P305+P351+P338, P308+P313, P312, P314, P321, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 415 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P260, P261, P264, P271, P272, P280, P284, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P320, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501

MDI-polypropylene glycol copolymer Use and Manufacturing

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-hydroxy-, polymer with 1,1'-methylenebis[4-isocyanatobenzene]: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:384.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:384.16852187
Monoisotopic Mass:384.16852187
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:397
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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