Produkty 1011465-24-9

CAS 1011465-24-9 występuje w naszej ofercie pod nazwami: (R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, 98%, 98%, (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, 98%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 25mg, 50mg, 1g, 5g.

(R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 25mg, 50mg
  • Warianty: 4
od 213,20
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(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 5
od 435,28
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(R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 648,50
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Wzór strukturalny: {0} (CAS {1})

10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide (CAS 1011465-24-9) to związek chemiczny o wzorze sumarycznym C36H25F12O4P i masie molowej 780.5 g/mol. Nazwa systematyczna IUPAC: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide. InChIKey: INSXQFYWKHPSHX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H25F12O4P
Masa molowa780.5 g/mol
Nazwa IUPAC10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide
InChIKeyINSXQFYWKHPSHX-UHFFFAOYSA-N
SMILESC1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F

Dane obliczone przez PubChem (NCBI)

Synonimy: PubChem ID: 23110722, INSXQFYWKHPSHX-UHFFFAOYSA-N, 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl
Powiązane formy tego związku
10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide C36H25F12O4P
10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide C36H25F12O4P