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| CAS No.: | 2960-93-2 |
|---|---|
| Name: | (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL |
| Molecular Structure: | |
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|
|
| Formula: | C22H18O2 |
| Molecular Weight: | 314.384 |
| Synonyms: | 2,2'-Dimethoxy-1,1'-binaphthyl;2,2'-Dimethoxy-1,1'-binaphthalene;2,2'-Dimethoxy-1,1'-dinaphthyl;NSC 244962;NSC37210;1,1'-Binaphthyl,2,2'-dimethoxy- (6CI,7CI,8CI); |
| Density: | 1.16 g/cm3 |
| Melting Point: | 227-231 °C(lit.) |
| Boiling Point: | 414.1 °C at 760 mmHg |
| Flash Point: | 152.5 °C |
| Solubility: | Insoluble in water. |
| Appearance: | white to beige crystalline powder |
| Hazard Symbols: |
 Xi, N
|
| Risk Codes: | 41-50/53-37/38 |
| Safety: | 26-36/39-60-61 |
| PSA: | 18.46000 |
| LogP: | 5.67720 |
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Specification
The 2,2'-Dimethoxy-1,1'-binaphthyl, with the CAS registry number 2960-93-2, is also known as 2,2'-Dimethoxy-1,1'-binaphthalen. This chemical's molecular formula is C22H18O2 and molecular weight is 314.37712. Its IUPAC name is called 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene. The product should be sealed and stored in cool, dry place.
Physical properties of 2,2'-Dimethoxy-1,1'-binaphthyl: (1)ACD/LogP: 5.77; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.658; (6)Molar Refractivity: 99.88 cm3; (7)Molar Volume: 270.9 cm3; (8)Surface Tension: 44.9 dyne/cm; (9)Density: 1.16 g/cm3; (10)Flash Point: 152.5 °C; (11)Enthalpy of Vaporization: 64.11 kJ/mol; (12)Boiling Point: 414.1 °C at 760 mmHg; (13)Vapour Pressure: 1.09E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes and respiratory system. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
(2)InChI: InChI=1S/C22H18O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14H,1-2H3
(3)InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N