AG002BJI

19845-69-3 | Phosphine, 1,1'-(1,6-hexanediyl)bis[1,1-diphenyl-

AG002BJI

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CAS Number	19845-69-3
Catalog Number	AG002BJI(AGN-PC-0KKJTF)
Chemical Name	Phosphine, 1,1'-(1,6-hexanediyl)bis[1,1-diphenyl-
IUPAC Name	6-diphenylphosphanylhexyl(diphenyl)phosphane
InChI	InChI=1S/C30H32P2/c1(15-25-31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)2-16-26-32(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26H2
InChI Key	GPORFKPYXATYNX-UHFFFAOYSA-N
MDL Number	MFCD00003053
Molecular Formula	C30H32P2
Molecular Weight	454.5226
SMILES	P(CCCCCCP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonyms	1,6-Bis(diphenylphosphino)hexane, 19845-69-3, 6-diphenylphosphanylhexyl(diphenyl)phosphane, Hexamethylenebis(diphenylphosphine), MFCD00003053, Phosphine, 1,6-hexanediylbis[diphenyl-, AK-49537, J-504030, Phosphine,1,1'-(1,6-hexanediyl)bis[1,1-diphenyl-, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, SCHEMBL689027, CHEMBL305528, 1,6-Bis(diphenylphosino)hexane, CTK3J1525, DTXSID30373017, 1,6-bis(diphenylphosphanyl)hexane, 1,6-Hexanediylbis[diphenylphosphine, BCP22490, C30H32P2, ZINC2140924, ANW-23822, RW2169, AKOS004908993, AC-4968, CB-2483, CS-W011571, GC10109, MCULE-3414875801, RP17264, RTR-009220, TRA0065784, ACM19845693, KS-00000J22, 1,6-Bis(diphenylphosphino)hexane, 97%, AN-11444, BC253508, CC-03451, K902, SC-45299, SY038297, 6-diphenylphosphinohexyl(diphenyl)phosphine, AB0005625, AX8019166, DB-009465, ST2403019, TR-009220, [6-(diphenylphosphino)hexyl]diphenylphosphine, 1,6-HEXANEDIYLBIS[DIPHENYLPHOSPHINE], 4CH-018290, FT-0637917, ST51038130, MFCD00003053 (95%), A813990, C-22535, I14-9804, [6-(DIPHENYLPHOSPHANYL)HEXYL]DIPHENYLPHOSPHANE, Phosphine, 1,1'-(1,6-hexanediyl)bis[1,1-diphenyl-, DPPH, ACN-034935, CID2754312, 1,6-Bis(diphenylphosphino)hexane, 97% 1g, 6-diphenylphosphanylhexyl-diphenyl-phosphane, B1959, 1,6-Bis(diphenylphosphino)hexane, 98% - 1G 1g,

Complexity	387
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	454.198g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	454.534g/mol
Monoisotopic Mass	454.198g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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