Produkty 1422371-27-4

CAS 1422371-27-4 występuje w naszej ofercie pod nazwami: (3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin, 97%, 97%, (3aS,8aS)-4,4,8,8-Tetrakis[3,5-bis(1-methylethyl)phenyl]tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin, 95%, (3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin, 97%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g.

(3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 429,20
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(3aS,8aS)-4,4,8,8-Tetrakis[3,5-bis(1-methylethyl)phenyl]tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 544,62
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(3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin, 97%
Ambeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 887,69
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Wzór strukturalny: {0} (CAS {1})

(3aS,8aS)-4,4,8,8-tetrakis[3,5-di(propan-2-yl)phenyl]-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine (CAS 1422371-27-4) to związek chemiczny o wzorze sumarycznym C61H81O4P i masie molowej 909.3 g/mol. Nazwa systematyczna IUPAC: (3aS,8aS)-4,4,8,8-tetrakis[3,5-di(propan-2-yl)phenyl]-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. InChIKey: AYBKPJJNIOLFCE-YQOHNZFASA-N.

Dane identyfikacyjne
Wzór sumarycznyC61H81O4P
Masa molowa909.3 g/mol
Nazwa IUPAC(3aS,8aS)-4,4,8,8-tetrakis[3,5-di(propan-2-yl)phenyl]-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine
InChIKeyAYBKPJJNIOLFCE-YQOHNZFASA-N
SMILESCC(C)C1=CC(=CC(=C1)C2([C@@H]3[C@@H](C(OP(O2)C4=CC=CC=C4)(C5=CC(=CC(=C5)C(C)C)C(C)C)C6=CC(=CC(=C6)C(C)C)C(C)C)OC(O3)(C)C)C7=CC(=CC(=C7)C(C)C)C(C)C)C(C)C

Dane obliczone przez PubChem (NCBI)

Powiązane formy tego związku
(3aR,8aR)-4,4,8,8-tetrakis[3,5-di(propan-2-yl)phenyl]-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine C61H81O4P