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Name |
1,1'-Biphenyl,2,2'-dimethoxy- |
EINECS | N/A |
CAS No. | 4877-93-4 | Density | 1.056g/cm3 |
PSA | 18.46000 | LogP | 3.37080 |
Solubility | N/A | Melting Point |
153-157 °C |
Formula | C14H14O2 | Boiling Point | 307.5 °C at 760 mmHg |
Molecular Weight | 214.264 | Flash Point | 98.5 °C |
Transport Information | N/A | Appearance | beige crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenyl,2,2'-dimethoxy- (6CI,7CI,8CI);2,2'-Dimethoxy-1,1'-biphenyl;2,2'-Dimethoxybiphenyl; |
Article Data | 93 |
The 1,1'-Biphenyl,2,2'-dimethoxy-, with CAS registry number 4877-93-4, has the systematic name of 2,2'-dimethoxybiphenyl. Besides this, it is also called Biphenyl, 2,2'-dimethoxy-. This chemical is a kind of beige crystalline powder. And it should be stored at the temperature of 2-8°C. When use this chemical, avoid contact with skin and eyes. And the chemical formula of this chemical is C14H14O2.
Physical properties of 1,1'-Biphenyl,2,2'-dimethoxy-: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.31; (4)ACD/LogD (pH 7.4): 3.31; (5)ACD/BCF (pH 5.5): 191.81; (6)ACD/BCF (pH 7.4): 191.81; (7)ACD/KOC (pH 5.5): 1498.63; (8)ACD/KOC (pH 7.4): 1498.63; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 64.2 cm3; (15)Molar Volume: 202.7 cm3; (16)Polarizability: 25.45×10-24cm3; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.056 g/cm3; (19)Flash Point: 98.5 °C; (20)Enthalpy of Vaporization: 52.62 kJ/mol; (21)Boiling Point: 307.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00131 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-bromo-2-methoxy-benzene. This reaction will need reagents butyl lithium, CoBr2 and diethyl ether.
Uses of 1,1'-Biphenyl,2,2'-dimethoxy-: it can be used to produce biphenyl-2,2'-diol. This reaction will need reagent AlCl3 and solvent C2H5SH. The reaction time is 0.5 hour(s). The yield is about 97.5%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c2ccccc2c1ccccc1OC)C
(2)InChI: InChI=1/C14H14O2/c1-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-2/h3-10H,1-2H3
(3)InChIKey: VGMKUVCDINAAFC-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C14H14O2/c1-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-2/h3-10H,1-2H3
(5)Std. InChIKey: VGMKUVCDINAAFC-UHFFFAOYSA-N