(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl

$6 - $182268

Price

Brand	Packaging	Price	Product name
aablocks AA00ICMY	250mg	$7	(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
aablocks AA00ICMY	5g	$12	(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
aablocks AA00ICMY	1g	$8	(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
aablocks AA00ICMY	10g	$20	(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
aablocks AA00ICMY	25g	$38	(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
aablocks AA00ICMY	50g	$75	(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
ACHEMBLOCK S71082	100G	$250	(R)-BINAP
ACHEMBLOCK S71082	100G	$250	(R)-BINAP
Acrotein ac-3061	25g	$178.2	(R)-BINAP
Acrotein ac-3061	100g	$534.6	(R)-BINAP

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Melting point	283-286 °C(lit.)
Boiling point	724.3±55.0 °C(Predicted)
alpha	240 º (c=0.3, toluene)
refractive index	235 ° (C=0.3, Toluene)
storage temp.	Inert atmosphere,Room Temperature
solubility	Benzene (Slightly), Chloroform (Slightly)
form	Powder
color	White to cream-white
optical activity	[α]20/D +222°, c = 0.5% in benzene
Water Solubility	insoluble
Sensitive	Air Sensitive
Merck	14,1223
BRN	4914063
InChIKey	MUALRAIOVNYAIW-UHFFFAOYSA-N
SMILES	P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC2=CC=CC=C2C=1C1C2=CC=CC=C2C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1
CAS DataBase Reference	76189-55-4(CAS DataBase Reference)