Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,2'-Dimethoxy-1,1'-binaphthyl

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

2,2'-Dimethoxy-1,1'-binaphthyl

EINECS N/A
CAS No. 2960-93-2 Density 1.16 g/cm3
PSA 18.46000 LogP 5.67720
Solubility Insoluble in water. Melting Point 227-231 °C(lit.)
Formula C22H18O2 Boiling Point 414.1 °C at 760 mmHg
Molecular Weight 314.384 Flash Point 152.5 °C
Transport Information N/A Appearance white to beige crystalline powder
Safety 26-36/39-60-61 Risk Codes 41-50/53-37/38
Molecular Structure Molecular Structure of 2960-93-2 ((R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL) Hazard Symbols IrritantXi,DangerousN
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);

 

2,2'-Dimethoxy-1,1'-binaphthyl 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2960-93-2