AG003UZH

5518-52-5 | Tri(2-Furyl)Phosphine

AG003UZH

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CAS Number	5518-52-5
Catalog Number	AG003UZH(AGN-PC-0WAFFT)
Chemical Name	Tri(2-Furyl)Phosphine
IUPAC Name	tris(furan-2-yl)phosphane
InChI	InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
InChI Key	DLQYXUGCCKQSRJ-UHFFFAOYSA-N
MDL Number	MFCD00151857
Molecular Formula	C12H9O3P
Molecular Weight	232.1718
SMILES	P(C1=CC=CO1)(C2=CC=CO2)C3=CC=CO3
Synonyms	tri-2-furylphosphine, Tri(2-furyl)phosphine, 5518-52-5, Tri(furan-2-yl)phosphine, Tri-(2-furyl)phosphine, tris(furan-2-yl)phosphane, TRIS(2-FURYL)PHOSPHINE, TRI-2-FURYLPHOSPHINE, tris(2-furanyl)phosphine, trifuran-2-ylphosphine, TRI(FURAN-2-YL)PHOSPHANE, TRIFURYLPHOSPHINE, Tri(fur-2-yl)phosphane, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, MFCD00151857, Tri-(2-furyl)phosphine, 98%, trifuranyl phosphine, PubChem6423, tri(2-furyl)phospine, tri-2-furyl phosphine, AC1LAVSG, P(2-furyl)3, tri (2-furyl)phosphine, tri(2-furyl)-phosphine, trifuran-2-yl-phosphane, Tri(2-furyl) phosphine, P-(2-furyl)3, tris-(2-furyl)phosphine, tri-(2-furyl)-phosphine, tri-(fur-2-yl)phosphine, ACMC-1AO6H, SCHEMBL41028, KSC491K0D, Tri(2-furyl)phosphine, 99%, C12H9O3P, TRIS(FUR-2-YL)PHOSPHINE, CTK3J1501, DTXSID00334690, DLQYXUGCCKQSRJ-UHFFFAOYSA-N, TRIS-FURAN-2-YL-PHOSPHINE, BCP21871, CS-D1394, KS-00000EP9, STR08623, ANW-32255, CT-798, RW2247, ZINC77319869, AKOS015855725, GC10068, LS41028, MCULE-8143649952, RL04071, RTR-019455, TRA0046421, AK-82743, BC685073, SC-47981, SY007393, AB0006812, DB-009896, ST2414021, TR-019455, 4CH-007747, FT-0656985, ST50405141, X3001, MFCD00151857 (98%), M-6648, 518T525, A830509, SR-05000015324, J-525041, SR-05000015324-1, InChI=1/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9, Phosphine, tri-2-furyl-, Phosphine, tri-2-furanyl-, CID521585, ACN-034911, Tri(2-furyl)phosphine, 98% - 1G 1g, T1643, TFP, 53101-02-3,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.029g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.175g/mol
Monoisotopic Mass	232.029g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	39.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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

Lot Number