http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-3988373-A
Outgoing Links
Predicate | Object |
---|---|
assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_39ae96c0ecc22ff90ff986371a3cea0f |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N33-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C11D1-62 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C211-63 |
filingDate | 1974-09-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 1976-10-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_605894137b1bd5b5a99ac8febd8963e0 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_647067ec168db270369d432ae88d969b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_35692081d47af0c1642cd20b040be96a http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_432581b07edc37bd1782383e3bdc5e9e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7de40c474a423597756aede489f8d933 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f265f5374e6489c15830b0dbeb392158 |
publicationDate | 1976-10-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | US-3988373-A |
titleOfInvention | Quaternary ammonium salts |
abstract | A quaternary ammonium salt of the formula: +q,10 -CH2-CH2-CH- ¦ CH3 wherein A is a lower alkylene, a lower alkenylene or a lower alkadienylene; R1 and R2 are each lower alkyl which may be linked together directly or by an oxygen atom to form a saturated heterocyclic group; R3 is a lower alkyl, a halo (lower) alkyl, a lower alkynyl, phenyl (lower) alkyl which may have one or more halogen atoms as substituents on the phenyl ring, a lower alkenyl, a hydroxy (lower) alkyl, a carboxy (lower) alkyl or a lower alkenyloxycarbonyl (lower) alkyl; R4, R5 and R6 are each lower alkyl having 1 to 3 carbon atoms; X is an acid residue; and wherein the cyclohexyl ring may have one double bond, with the proviso that when the cyclohexyl ring has one double bond in the 1,2 position, A may not be -CH2-CH2-CH- ¦ CH3 when X<-> is iodide, R4, R5 and R6 are all methyl; R1, R2 and R3 are all methyl or all ethyl, or R1 is methyl, R2 is ethyl and R3 is phenylisopropyl or isoamyl with the further proviso that when the double bond in the cyclohexyl ring is in the 2,3 position, A may not be CH3 ¦ -CH=CH-CH=C-CH2- when X<-> is iodide, and R1, R2, R3, R4, R5 and R6 are all methyl. |
isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4607109-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4487965-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4554006-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4602930-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-0177742-A3 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-0177742-A2 |
priorityDate | 1970-03-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
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