AG0032VF

1070663-78-3 | 2-(Dicyclohexylphosphino)3,6-dimethoxy-2′,4′,6′-triisopropyl-1,1′-biphenyl

AG0032VF

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CAS Number	1070663-78-3
Catalog Number	AG0032VF(AGN-PC-0WAFVJ)
Chemical Name	2-(Dicyclohexylphosphino)3,6-dimethoxy-2′,4′,6′-triisopropyl-1,1′-biphenyl
IUPAC Name	dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI	InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3
InChI Key	WDVGNXKCFBOKDF-UHFFFAOYSA-N
MDL Number	MFCD11973797
Molecular Formula	C35H53O2P
Molecular Weight	536.7679
SMILES	C1(CCCCC1)P(C1=C(C(=CC=C1OC)OC)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)C1CCCCC1
UNII	4NJ39STQ41
Synonyms	BrettPhos, 1070663-78-3, Dicyclohexyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, UNII-4NJ39STQ41, 4NJ39STQ41, AK110743, 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4' -6'-tri-i-propyl-1,1'-biphenyl, 2-(dicyclohexylphosphino)3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl, DICYCLOHEXYL(2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, 2-(DICYCLOHEXYLPHOSPHINO)-3,6-DIMETHOXY-2'-4'-6'-TRI-I-PROPYL-1,1'-BIPHENYL, Y-200006, 2-(Dicyclohexylphosphino)3,6-dimethoxy-2,4,6-triisopropyl-1,1-biphenyl, Dicyclohexyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine;2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl, Brettphos phosphine ligand, Brett Phos, Brett-Phos, Brettphos phosphine ligand [MI], BrettPhos, 96%, SCHEMBL254071, Buchwald phosphine ligands, brettphos phosphine ligand-, C35H53O2P, DTXSID60648745, WDVGNXKCFBOKDF-UHFFFAOYSA-N, BCP05799, MFCD11973797, ZINC43220891, AKOS016008834, BCP9000448, CS-W007661, MB11415, SC11299, dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane, Phosphine, dicyclohexyl(3,6-dimethoxy-2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-, AS-19342, BP-21262, SC-48456, SY023393, AJ-108564, AX8212547, ST24046493, X7077, MFCD11973797 (95%), 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4'-6'-t, 2,4,6-Triisopropyl-2'-(dicyclohexylphosphino)-3',6'-dimethoxybiphenyl, 2-(Dicyclohexylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxybiphenyl, 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL, dicyclohexyl (2',4',6'-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine, dicyclohexyl-[3,6-dimethoxy-2-(2,4,6-thisopropylphenyl)phenyl]phosphane, 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl, 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-isopropyl-1,1'-biphenyl, 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl, 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'biphenyl, 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min., 2-(dicyclohexylphosphino)3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl, 2-(Dicyclohexylphosphino)3,6-dimethoxy-2a(2),4a(2),6a(2)-triisopropyl-1,1a(2)-biphenyl, dicyclohexyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane, dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane, dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, Dicyclohexyl[3,6-dimethoxy-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane, 2-(Dicyclohexylphosphino)-2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl, 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min. 98% BrettPhos, 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% brettphos, 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl, ACN-040513,

Complexity	643
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	536.378g/mol
Formal Charge	0
Heavy Atom Count	38
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	536.781g/mol
Monoisotopic Mass	536.378g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H332-H335
Packing Group	\N
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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