http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CA-2311115-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_b9ff2988b0c12145a439b1a8945d0e6d |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C08F210-16 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08F210-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08F210-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08F10-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08F4-654 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08F2-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08F2-34 |
| filingDate | 2000-06-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7d7f0e7c064e862e13b26913ffdba0ee http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_47d3a35bfb023057988988e92d1c859c http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9dedf20d6f4fca10b6548631f95207f3 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d7b9209b6971e5b2af8d73e351798f38 |
| publicationDate | 2000-12-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | CA-2311115-A1 |
| titleOfInvention | Staged reactor process |
| abstract | In a process for the in situ blending of polymers comprising contacting ethylene and one or more comonomers in two or more fluidized bed reactors connected in series, under polymerization conditions, with a catalyst system comprising (i) a supported or unsupported magnesium/titanium based precursor containing an electron donor and (ii) a hydrocarbyl aluminum cocatalyst in sufficient amount to complete the activation of the precursor, the improvement comprising (A) increasing or decreasing the melt flow ratio and/or molecular weight of the blend by, respectively, decreasing or increasing the mole ratio of a precursor activator compound to the electron donor; or (B) increasing or decreasing the bulk density of the blend by, respectively, increasing or decreasing the mole ratio of a precursor activator compound to the electron donor with the following provisos: (I) the mole ratio of the precursor activator compound, to the electron donor is in the range of about 0.1:1 to about 1:1; (II) the precursor activator compound can be one compound or a sequential mixture of two different compounds; (III) each precursor activator compound has the formula M(R n)X(3-n) wherein M is Al or B; each X is independently chlorine, bromine, or iodine; each R is independently a saturated aliphatic hydrocarbon radical having 1 to 14 carbon atoms, provided that when M is Al, n is 1 to 3 and when M is B, n is 0 to 1.5; (IV) the activation of the precursor is carried out prior to the introduction of the precursor into the reactors; and (V) the activation in proviso (IV) is partial. |
| priorityDate | 1999-06-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 114.