Poly(dipropylèneglycol)phénylphosphite - AR , CAS No.80584-86-7

CAS: 80584-86-7 Cat. No.: P304696 Formule: C₁₀₂H₁₃₄O₃₁P₈ Poids moléculaire: 2103.96 Numéro CE: 279-499-4 PubChem CID: 91809007

GRADE & PURITY AR

Synonyms

80584-86-7|EINECS 279-499-4|Oxybispropylenebis((1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phényl)phosphine)|Acide phosphoreux, oxybis(1-méthyl-2,1-éthanediyl) P,P'-bis(1,5,9,13,17,21-hexa

Storage

Température ambiante

Shipped In

Normal

Specifications

Synonymes

80584-86-7 | EINECS 279-499-4 | Oxybispropylenebis((1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phényl)phosphine) | Acide phosphoreux, oxybis(1-méthyl-2,1-éthanediyl) P,P'-bis(1,5,9,13,17,21-hexa

Spécifications et pureté

AR

Conditions de stockage de stockage

Température ambiante

Expédié en

Normal

Grade

AR

Noms et identifiants

• Pubchem Sid: 488202522
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202522
• Sourires canoniques: CC(COCC(C)OP(OC1=CC=CC=C1)OC(C)COCC(C)OP(OC2=CC=CC=C2)OC(C)COCC(C)OP(OC3=CC=CC=C3)OC(C)COCC(C)OP(OC4=CC=CC=C4)OC(C)COCC(C)OP(OC5=CC=CC=C5)OC(C)COCC(C)OP(OC6=CC=CC=C6)OC(C)COCC(C)OP(OC7=CC=CC=C7)OC8=CC=CC=C8)OP(OC9=CC=CC=C9)OC1=CC=CC=C1
• IUPAC Name: 1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yl 1-[2-[1-[2-[1-[2-[1-[2-[1-[2-[1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yl phenyl phosphite
• InChIKey: SLTPOEHKGGIZLE-UHFFFAOYSA-N
• INCHI: 1S/C102H134O31P8/c1-79(110-134(124-93-45-25-15-26-46-93)112-81(3)67-104-69-83(5)114-136(126-95-49-29-17-30-50-95)116-85(7)71-106-73-87(9)118-138(128-97-53-33-19-34-54-97)120-89(11)75-108-77-91(13)122-140(130-99-57-37-21-38-58-99)131-100-59-39-22-40-60-100)65-103-66-80(2)111-135(125-94-47-27-16-28-48-94)113-82(4)68-105-70-84(6)115-137(127-96-51-31-18-32-52-96)117-86(8)72-107-74-88(10)119-139(129-98-55-35-20-36-56-98)121-90(12)76-109-78-92(14)123-141(132-101-61-41-23-42-62-101)133-102-63-43-24-44-64-102/h15-64,79-92H,65-78H2,1-14H3
• Isomères SMILES: CC(COCC(C)OP(OC1=CC=CC=C1)OC(C)COCC(C)OP(OC2=CC=CC=C2)OC(C)COCC(C)OP(OC3=CC=CC=C3)OC(C)COCC(C)OP(OC4=CC=CC=C4)OC(C)COCC(C)OP(OC5=CC=CC=C5)OC(C)COCC(C)OP(OC6=CC=CC=C6)OC(C)COCC(C)OP(OC7=CC=CC=C7)OC8=CC=CC=C8)OP(OC9=CC=CC=C9)OC1=CC=CC=C1
• PubChem CID: 91809007
• Poids moléculaire: 2103.96