Produkty 840454-58-2

CAS 840454-58-2 występuje w naszej ofercie pod nazwami: (1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 95%, 95%, (1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 95%, (3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 95%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g.

(1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 95%, 95%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 5
od 208,40
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(1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 95%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 5
od 310,33
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(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 95%
Ambeed
  • opakowanie: 50mg, 250mg, 1g, 5g
  • Warianty: 4
od 309,19
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Wzór strukturalny: {0} (CAS {1})

(3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (CAS 840454-58-2) to związek chemiczny o wzorze sumarycznym C41H50NO4P i masie molowej 651.8 g/mol. Nazwa systematyczna IUPAC: (3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. InChIKey: MQWIRJLCMSDPCG-XPSQVAKYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC41H50NO4P
Masa molowa651.8 g/mol
Nazwa IUPAC(3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
InChIKeyMQWIRJLCMSDPCG-XPSQVAKYSA-N
SMILESCC1=CC(=CC(=C1)C2([C@H]3[C@H](C(OP(O2)N(C)C)(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC(O3)(C)C)C6=CC(=CC(=C6)C)C)C

Dane obliczone przez PubChem (NCBI)

Powiązane formy tego związku
(3aS,8aS)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine C41H50NO4P