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Home > Encyclopedia > (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide structure

(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide 

structure
  • CAS No:

    1110711-01-7

  • Formula:

    C46H40BrF12P

  • Chemical Name:

    (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

  • Synonyms:

    (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide;(11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepiniuM broMide, 99%S-MARUOKA CAT P-TB;(11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepiniuM broMide, 99% R-MARUOKA CAT P-NB;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide 95%;(11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-

(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide Basic Attributes

931.6683994

928.17000

DTXSID20648908

Characteristics

13.59000

13.70460

262-263°C

Safety Information

nwg

Computed Properties

Molecular Weight:929.6
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:8
Exact Mass:928.17029
Monoisotopic Mass:928.17029
Heavy Atom Count:60
Complexity:1230
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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