Ethylene glycol-maleic anhydride-phthalic anhydride-propylene glycol copolymer
-
Ethylene glycol-maleic anhydride-phthalic anhydride-propylene glycol copolymer
structure -
-
CAS No:
26588-55-6
-
Formula:
(C8H4O3.C4H2O3.C3H8O2.C2H6O2)x
-
Chemical Name:
Ethylene glycol-maleic anhydride-phthalic anhydride-propylene glycol copolymer
-
Synonyms:
1,3-Isobenzofurandione,polymer with 1,2-ethanediol,2,5-furandione and 1,2-propanediol;Phthalic anhydride,polyester with ethylene glycol,maleic anhydride and 1,2-propanediol;Ethylene glycol,polyester with maleic anhydride,phthalic anhydride and 1,2-propanediol;Maleic anhydride,polyester with ethylene glycol,phthalic anhydride and 1,2-propanediol;1,2-Propanediol,polyester with ethylene glycol,maleic anhydride and phthalic anhydride;2,5-Furandione,polymer with 1,2-ethanediol,1,3-isobenzofurandione and 1,2-propanediol;1,2-Propanediol,polymer with 1,2-ethanediol,2,5-furandione and 1,3-isobenzofurandione;1,2-Ethanediol,polymer with 2,5-furandione,1,3-isobenzofurandione and 1,2-propanediol;Maleic anhydride-phthalic anhydride-ethylene glycol-1,2-propanediol copolymer;Ethylene glycol-maleic anhydride-phthalic anhydride-1,2-propylene glycol polyester;Ethylene glycol-propylene glycol-maleic anhydride-phthalic anhydride copolymer;Maleic anhydride-phthalic anhydride-ethylene glycol-propylene glycol copolymer;Ethylene glycol-maleic anhydride-phthalic anhydride-propylene glycol polymer;Ethylene glycol-maleic anhydride-phthalic anhydride-1,2-propanediol polymer;Ethylene glycol-maleic anhydride-phthalic anhydride-1,2-propylene glycol polymer;Ethylene glycol-maleic anhydride-phthalic anhydride-1,2-propanediol copolymer;9083-83-4;39289-61-7;90249-22-2
-
CAS No:
Ethylene glycol-maleic anhydride-phthalic anhydride-propylene glycol copolymer Basic Attributes
384.3 g/mol
384.10564683 g/mol
DTXSID8027907
Ethylene glycol-maleic anhydride-phthalic anhydride-propylene glycol copolymer Use and Manufacturing
1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:384.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:384.10564683
Monoisotopic Mass:384.10564683
Topological Polar Surface Area:168
Heavy Atom Count:27
Complexity:343
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
Request for Quotation