AG002PGH

247940-06-3 | Phosphine, [1,1'-biphenyl]-2-yldicyclohexyl-

AG002PGH

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CAS Number	247940-06-3
Catalog Number	AG002PGH(AGN-PC-0KK6FA)
Chemical Name	Phosphine, [1,1'-biphenyl]-2-yldicyclohexyl-
IUPAC Name	dicyclohexyl-(2-phenylphenyl)phosphane
InChI	InChI=1S/C24H31P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2
InChI Key	LCSNDSFWVKMJCT-UHFFFAOYSA-N
MDL Number	MFCD01862441
Molecular Formula	C24H31P
Molecular Weight	350.4767
SMILES	C1(CCCCC1)P(C1=C(C=CC=C1)C1=CC=CC=C1)C1CCCCC1
Synonyms	2-(Dicyclohexylphosphino)biphenyl, 247940-06-3, CyJohnPhos, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYLPHOSPHINE, Cyclohexyl JohnPhos, (2-Biphenyl)dicyclohexylphosphine, biphenyl-2-yldicyclohexylphosphine, (2-Biphenylyl)dicyclohexylphosphine, dicyclohexyl(2-phenylphenyl)phosphane, Dicyclohexyl-(2-phenylphenyl)phosphane, PHOSPHINE, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYL-, 2-Dicyclohexylphosphino-biphenyl, 2-(dicyclohexylphosphino)-biphenyl, 2-(DICYLOHEXYLPHOSPHINO)BIPHENYL, AK-46708, Y-200005, 2-[dicyclohexylphosphino]biphenyl, [1,1'-biphenyl]-2-yldicyclohexylphosphane, CyJohnPhos, 97%, PubChem6449, ACMC-209geo, AC1MC0MB, dicyclohexylphosphinobiphenyl, dicyclohexylphosphino biphenyl, dicyclohexylphosphino-biphenyl, KSC316M7B, (dicyclohexylphosphino)biphenyl, 2-dicyclohexylphosphinobiphenyl, SCHEMBL133189, biphenylyl dicyclohexylphosphine, (dicyclohexylphosphino)-biphenyl, 2(dicyclohexylphosphino)biphenyl, 2-dicyclohexylphosphino biphenyl, 2-(dicyclohexylphospino)biphenyl, 2-(Dicydohexylphosphino)biphenyl, 2-dicyclohexylphosphanyl-biphenyl, bipheny-2yl-dicyclohexylphosphine, o-(dicyclohexylphosphino)biphenyl, 2-(dicyclohexyl)phosphinobiphenyl, 2-(dicylcohexylphosphino)biphenyl, 2-dicyclohexylphosphino(biphenyl), biphen-2-yl-dicyclohexylphosphine, KS-00000EPE, biphenyl-2-yldicyclohexylphosphane, C24H31P, DTXSID60370170, 2-(dicyclohexylphosphanyl)biphenyl, bipheny-2-yl-dicyclohexylphosphine, LCSNDSFWVKMJCT-UHFFFAOYSA-N, (2-biphenyl) dicyclohexylphosphine, (2-biphenyl)dicyclohexyl phosphine, (2-Biphenyl)dicyclohexyl-phosphine, 2-(di-cyclohexylphosphino)biphenyl, 2-(dicyclohexyl phosphino)biphenyl, 2-(dicyclohexyl-phosphino)biphenyl, 2-(dicyclohexylphosphino) biphenyl, 2-(Dicyclohexylphosphino)biphenyl?, 2-biphenylyl(dicyclohexyl)phosphane, biphenyl-2-yl-dicyclohexylphosphane, biphenyl-2-yl-dicyclohexylphosphine, 2- (dicyclohexylphosphino) biphenyl, 2-(di-cyclohexylphosphino) biphenyl, 2-(dicyclohexyl phosphino) biphenyl, 2-(dicyclohexyl-phosphino)-biphenyl, BCP04344, ZINC2386677, (2-biphenylyl) dicyclohexylphosphine, biphenyl-2-yl(dicyclohexyl)phosphane, biphenyl-2-yl(dicyclohexyl)phosphine, biphenyl-2-yl-dicyclohexyl-phosphane, Biphenyl-2-yl-dicyclohexyl-phosphine, ANW-25534, dicyclohexyl(2-phenylphenyl)phosphine, MFCD01862441, RW2175, (biphenyl-2-yl)dicyclohexyl-phosphine, biphenyl-2-yl(dicyclohexyl) phosphane, biphenyl-2-yl(dicyclohexyl) phosphine, AKOS007929928, (aR)-2-(Dicyclohexylphosphino)biphenyl, AC-4976, CD-1422, CHM0018945, CS-W002849, GC10123, GS-3511, LS41034, QC-2715, RL02801, RTR-011400, TRA0025904, 2-(Dicyclohexylphosphino)biphenyl, 98%, 2-(dicyclohexylphosphino)-1,1'-biphenyl, ACM247940063, AJ-35362, AN-11452, BC202320, BP-11312, BR-46708, CJ-08311, SC-02858, SY008900, 1,1'-biphenyl-2-yl(dicyclohexyl)phosphine, AB0005903, AX8063073, BB0295190, DB-032283, ST2416197, TR-011400, AM20060929, D3388, FT-0084457, FT-0647535, TL80090916, W4816, {[1,1'-biphenyl]-2-yl}dicyclohexylphosphane, A25272, S-2169, 14110-EP2269993A1, 14110-EP2272832A1, 14110-EP2298734A2, 14110-EP2298767A1, 14110-EP2308875A1, 14110-EP2311831A1, 14110-EP2316836A1, 47689-EP2311811A1, MFCD01862441 (97+%), 940D063, I01-3508, J-506351, 2- biphenyl, 2,3,4-Trifluorobenzyl bromide, ACN-034994, CID2734216, 2-(Dicyclohexylphosphino)biphenyl, 98% 1g,

Complexity	356
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	350.216g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	350.486g/mol
Monoisotopic Mass	350.216g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words	normal

Certificate of Analysis

Lot Number