http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2437106-T3

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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08G64-04
filingDate 2010-01-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2014-01-08-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a3a2306e5c094ffd50ea4f6a2d2c74a7
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_44efccd3d09ed8932c51f836e0836dd9
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publicationDate 2014-01-08-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber ES-2437106-T3
titleOfInvention Crosslinkable aromatic polycarbonate
abstract A crosslinkable aromatic polycarbonate comprising at least three carbon-carbon triple bonds, wherein said crosslinkable aromatic polycarbonate is obtainable by copolymerization of at least one aromatic diol, at least one carbon dioxide source and at least two different acetylenic compounds, wherein said at least two different acetylenic compounds comprise an acetylenic compound comprising a moiety represented by -OR27, where R27 is hydrogen, C(O)OC1-C4alkyl, C(O)Ophenyl, C(O)Obenzyl, C (O)NHC1-C4alkyl, C(O)NHphenyl, C(O)NHbenzyl, or C(O)Cl, and at least one triple bond, and an acetylenic compound comprising two moieties represented by -OR27, where R27 is hydrogen, C(O)OC1-C4alkyl, C(O)OHphenyl, C(O)Obenzyl, C(O)NHC1-C4alkyl, C(O)NHphenyl, C(O)NHbenzyl, or C(O)Cl , and at least one triple bond, wherein the ratio of said acetylenic compounds to said aromatic diol in said copolymerization is less than 1:1; and wherein said aromatic diol is different from said acetylenic compounds; said crosslinkable aromatic polycarbonate comprises at least one carbon-carbon triple bond as part of a pendant group, or at least one carbon-carbon triple bond within the polymer backbone; and at least one carbon-carbon triple bond as part of a terminating group; and said two different acetylenic compounds have been respectively selected from compounds according to formula II, or VII, wherein R1 and R5 have been independently selected from the group consisting of hydrogen, hydroxy, OC(O)R21 , wherein R21 is OC1-C4 alkyl, Ophenyl, Obenyl, NHC1-C4 alkyl, NHphenyl, NHbenzyl, or chloro, C1-C4 alkyl, such as methyl and tert-butyl, CF3 and a moiety according to the formula ( III); R2 and R4 are independently selected from the group consisting of hydrogen, hydroxy, OC(O)R22, wherein R22 is OC1-C4alkyl, Ophenyl, Obencil, NHC1-C4alkyl, NHphenyl, NHbenzyl, or chlorine, and a moiety according to formula (III); "A" is a direct bond, C(O), SO2, or CH2; "D" is a direct bond, C(O), SO2, or CH2; "E" is selected from the group consisting of hydrogen, C1-C4 alkyl, such as methyl, ethyl and tert-butyl, and a moiety according to formula (IV); Formula (III) is a residue as represented below **Formula**
priorityDate 2009-01-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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