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Technology Process of 4,16-Dibromo[2.2]paracyclophane

4,16-Dibromo[2.2]paracyclophane

Base Information
  • Chemical Name:4,16-Dibromo[2.2]paracyclophane
  • CAS No.:6662-18-6
  • Molecular Formula:C10H11NO
  • Molecular Weight:161.203
  • Hs Code.:
  • European Community (EC) Number:811-864-0,677-494-5
  • DSSTox Substance ID:DTXSID60985208
  • Nikkaji Number:J2.602.233I,J2.602.234G,J902.935D
  • Wikidata:Q82972685
4,16-Dibromo[2.2]paracyclophane

Synonyms:23927-40-4;4,16-Dibromo[2.2]paracyclophane;96392-77-7;racemic-4,12-Dibromo[2.2]paracyclophane;5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene;(R)-4,12-Dibromo[2.2]paracyclophane;4,12-Dibromo[2.2]paracyclophane;(S)-4,12-Dibromo[2.2]paracyclophane;5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene;MFCD00184346;MFCD09953451;6662-18-6;DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE;pseudo-p-Dibromo[2.2]paracyclophane;Dibromo[2.2]paracyclophane;SCHEMBL4612611;YSCK0331;DTXSID60985208;YAA92740;AKOS027324191;DS-11474;SY074382;SY348039;CS-0107504;FT-0699623;Racemic-4,12-Dibromo [2,2] Paracyclophane;Stereoisomer-4,16-Dibromo[2.2]paracyclophane;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.1;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.2;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.3;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.4;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.5;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.6;10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.7;A853354;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.1;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.2;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.3;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.4;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.5;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.6;doi:10.14272/QDMAXRJHDMKTQH-UHFFFAOYSA-N.7;J-015278;RACEMIC-4,12-DIBROMO[2.2]PARACYCLOPHANE, MIN. 95%;5,11-Dibromotricyclo[8.2.2.2~4,7~]hexadeca-1(12),4,6,10,13,15-hexaene;racemic-5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene;196316-30-0

Suppliers and Price of 4,16-Dibromo[2.2]paracyclophane
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Chemical Property of 4,16-Dibromo[2.2]paracyclophane
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:365.94418
  • Heavy Atom Count:18
  • Complexity:250
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:C1CC2=C(C=C(CCC3=C(C=C1C=C3)Br)C=C2)Br
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