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[1,1'-Biphenyl]-4-ol,4'-methoxy-

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Name

[1,1'-Biphenyl]-4-ol,4'-methoxy-

EINECS N/A
CAS No. 16881-71-3 Density 1.13 g/cm3
PSA 29.46000 LogP 3.06780
Solubility N/A Melting Point 181 °C
Formula C13H12O2 Boiling Point 344.566 °C at 760 mmHg
Molecular Weight 200.237 Flash Point 195.285 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16881-71-3 (4-HYDROXY-4'-METHOXYBIPHENYL) Hazard Symbols N/A
Synonyms

p-Hydroxy-p'-methoxybiphenyl;4-(4-Methoxyphenyl)phenol;4-Methoxybiphenyl-4'-ol;4-(4'-Methoxyphenyl)phenol;4-(p-Methoxyphenyl)phenol;4-Hydroxy-4'-methoxy-1,1'-biphenyl;4-Hydroxy-4'-methoxybiphenyl;4-Methoxy-4'-hydroxybiphenyl;4'-Methoxy-1,1'-biphenyl-4-ol;4'-Methoxy-4-biphenylol;4'-Methoxy-4-hydroxybiphenyl;4'-Methoxy-p-biphenylol;Phenol, p-(p-methoxyphenyl)- (6CI);4-Biphenylol,4'-methoxy- (8CI);

Article Data 2

[1,1'-Biphenyl]-4-ol,4'-methoxy- Specification

This chemical is called [1,1'-Biphenyl]-4-ol,4'-methoxy-, and it can also be named as 4-Methoxy-4'-hydroxybiphenyl. With the molecular formula of C13H12O2, its molecular weight is 200.23. The CAS registry number of this chemical is 16881-71-3, and its product categories are Biphenyl & Diphenyl ether; Biphenyls (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials. Additionally, the systematic name of this chemical is 4'-Methoxybiphenyl-4-ol. 

Other characteristics of the [1,1'-Biphenyl]-4-ol,4'-methoxy- can be summarised as follows: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 115; (6)ACD/BCF (pH 7.4): 115; (7)ACD/KOC (pH 5.5): 1041; (8)ACD/KOC (pH 7.4): 1035; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 59.405 cm3; (15)Molar Volume: 177.15 cm3; (16)Polarizability: 23.55×10-24 cm3; (17)Surface Tension: 42.501 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 195.285 °C; (20)Enthalpy of Vaporization: 61.182 kJ/mol; (21)Boiling Point: 344.566 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Production method of this chemical: The [1,1'-Biphenyl]-4-ol,4'-methoxy- could be obtained by the reactants of bromomethane and biphenyl-4,4'-diol. This reaction needs the reagent of KOH, and the solvent of dimethylsulfoxide. The yield is 55 %. In addition, this reaction should be taken for 3 hours at the temperature of 20 °C.

The [1,1'-Biphenyl]-4-ol,4'-methoxy- could be obtained by the reactants of bromomethane and biphenyl-4,4'-diol.

Uses of this chemical: The (Methoxy-4' phenyl)-4 chloro-2 phenol could be obtained by the reactant of [1,1'-Biphenyl]-4-ol,4'-methoxy-. This reaction needs the reagent of hexachloro-2,3,4,5,6,6 cyclohexadiene-2,4 one-1, and the solvents of dimethylformamide and CH2Cl2. The yield is 80 %. This reaction should be taken for 48 hours at the temperature of 20 °C.

The (Methoxy-4' phenyl)-4 chloro-2 phenol could be obtained by the reactant of [1,1'-Biphenyl]-4-ol,4'-methoxy-.

When you are using this chemical, please be cautious about it as follows: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
1.SMILES: O(c2ccc(c1ccc(O)cc1)cc2)C
2.InChI: InChI=1/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3
3.InChIKey: CORJIEYQXMZUIW-UHFFFAOYAL

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