Produkty 1569807-15-3

CAS 1569807-15-3 występuje w naszej ofercie pod nazwami: (11bR)-8，9，10，11，12，13，14，15-Octahydro-4-hydroxy-2，6-bis([1，1':3'，1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2，1-d:1'，2'-f][1，3，2]dioxaphosphepin, 98%, 98%, (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 97%, (11bR)-2,6-di([1,1':3',1''-terphenyl]-5'-yl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, 97%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg, 1g, 5g.

(11bR)-8，9，10，11，12，13，14，15-Octahydro-4-hydroxy-2，6-bis([1，1':3'，1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2，1-d:1'，2'-f][1，3，2]dioxaphosphepin, 98%, 98%
Chemat
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 5
od 146,00
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 476,93
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(11bR)-2,6-di([1,1':3',1''-terphenyl]-5'-yl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 487,19
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Wzór strukturalny: {0} (CAS {1})

10,16-bis(3,5-diphenylphenyl)-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 1569807-15-3) to związek chemiczny o wzorze sumarycznym C56H45O4P i masie molowej 812.9 g/mol. Nazwa systematyczna IUPAC: 10,16-bis(3,5-diphenylphenyl)-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: OCAULRBATWHQOB-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC56H45O4P
Masa molowa812.9 g/mol
Nazwa IUPAC10,16-bis(3,5-diphenylphenyl)-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
InChIKeyOCAULRBATWHQOB-UHFFFAOYSA-N
SMILESC1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)O)C9=CC(=CC(=C9)C1=CC=CC=C1)C1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: 3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d, 1',2'-f][1,3,2]dioxaphosphepin,99%e.e., (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis([1,1'
Powiązane formy tego związku
10,16-bis(3,5-diphenylphenyl)-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 C56H45O4P