AG0033A8

787618-22-8 | 2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl

AG0033A8

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CAS Number	787618-22-8
Catalog Number	AG0033A8(AGN-PC-00UQRT)
Chemical Name	2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl
EC Number	616-653-5
IUPAC Name	dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane
InChI	InChI=1S/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3
InChI Key	MXFYYFVVIIWKFE-UHFFFAOYSA-N
MDL Number	MFCD06798294
Molecular Formula	C30H43O2P
Molecular Weight	466.6350
SMILES	CC(OC1=C(C2=CC=CC=C2P(C4CCCCC4)C3CCCCC3)C(OC(C)C)=CC=C1)C
UNII	X3474RY19E
Synonyms	787618-22-8, Ruphos, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL, 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl, 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL, UNII-X3474RY19E, DICYCLOHEXYL(2',6'-DIISOPROPOXYBIPHENYL-2-YL)PHOSPHINE, X3474RY19E, 2-(Dicyclohexylphosphino)-2',6'-isopropoxybiphenyl, PHOSPHINE, [2',6'-BIS(1-METHYLETHOXY)[1,1'-BIPHENYL]-2-YL]DICYCLOHEXYL-, 2-Dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl, 2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl, dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane, AK-86040, Y-200008, Phosphine, (2',6'-bis(1-methylethoxy)(1,1'-biphenyl)-2-yl)dicyclohexyl-, Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine;2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl, Ruphos phosphine ligand [MI], RuPhos, 95%, SCHEMBL16771, Buchwald phosphine ligands, ruphos phosphine ligand-, C30H43O2P, CTK8B4848, DTXSID10584700, MXFYYFVVIIWKFE-UHFFFAOYSA-N, BCP21883, ANW-46517, BBL103800, MFCD06798294, RW2258, STL557610, ZINC12359448, AKOS015840829, CS-W007432, GC10134, RL05043, RTR-025151, KS-0000026C, AC-28790, AJ-61512, AN-27399, AS-18551, SY009817, AB0007483, AX8074362, ST2412797, TR-025151, D5037, FT-0689981, W8468, MFCD06798294 (95%), 2-Dicyclohexylphosphino-2,6-diisopropoxybiphenyl, 618D228, 2,6-Diisopropoxy-2'-(dicyclohexylphosphino)biphenyl, 2-dicyclohexylphosphino-2',6'-diisopropoxy biphenyl, J-509271, I14-10046, 2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1-biphenyl, dicyclohexyl-(2',6'-diisopropoxy-biphenyl-2-yl)-phosphane, 2-dicyclohexylphosphino-2',6'-di-iso-propoxy-1,1'-biphenyl, [2',6'-bis(propan-2-yloxy)biphenyl-2-yl](dicyclohexyl)phosphane, dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphane, {2',6'-bis[(1-methylethyl)oxy]-2-biphenylyl}(dicyclohexyl)phosphane, {2',6'-Bis[(propan-2-yl)oxy][1,1'-biphenyl]-2-yl}(dicyclohexyl)phosphane, 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -diisopropoxybiphenyl, 2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxybiphenyl, ACN-001331, (2r,3r)-(+)-bis(diphenylphosphino)butane, 2-(Dicyclohexylphosphino)-2/',6/'-isopropoxybiphenyl, [2',6'-bis(propan-2-yloxy)-[1,1'-biphenyl]-3-yl]dicyclohexylphosphane, 74839-84-2,

Complexity	516
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	466.3g/mol
Formal Charge	0
Heavy Atom Count	33
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	466.646g/mol
Monoisotopic Mass	466.3g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H413
Packing Group
Precautionary statements	P261-P273-P280-P301+P312
UN Code

Certificate of Analysis

Lot Number