(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL

The 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-  is an organic compound with the formula C₂₄H₂₂O₄. The systematic name of this chemical is 2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene. With the CAS registry number 173831-50-0, it is also named as (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene. The product's categories are Other Ligands; Catalysis and Inorganic Chemistry; Chemical Synthesis; Binols; Chiral Catalysts, Ligands, and Reagents; Privileged Ligands and Complexes. Besides, it stored in a cool dry place.

Physical properties about 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-  are: (1)ACD/LogP: 4.72; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 1755; (5)ACD/BCF (pH 7.4): 1755; (6)ACD/KOC (pH 5.5): 7308; (7)ACD/KOC (pH 7.4): 7308; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 36.92 Å²; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 112.643 cm³; (13)Molar Volume: 316.693 cm³; (14)Polarizability: 44.655×10^-24 cm³; (15)Surface Tension: 45.066 dyne/cm; (16)Density: 1.182 g/cm³; (17)Flash Point: 126.215 °C; (18)Enthalpy of Vaporization: 71.35 kJ/mol; (19)Boiling Point: 477.809 °C at 760 mmHg. 

When you are using this chemical, please be cautious about it as the following:
It has risk of serious damage to eyes. Besides, this chemical is very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, wear suitable protective clothing and eye/face protection, and avoid release to the environment. Refer to special instructions safety data sheet. And you should avoid contact with eyes when you are using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. This material and/or its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
(2)InChIKey: YIAQRNNJNMLGTP-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
(4)Std. InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N