CAS No.16881-71-3,4-HYDROXY-4'-METHOXYBIPHENYL Suppliers

Products Categories

Organic Chemicals (7)
Pharmaceutical (6)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	16881-71-3
Name:	4-HYDROXY-4'-METHOXYBIPHENYL
Article Data:	2

Formula:	C₁₃H₁₂O₂
Molecular Weight:	200.237
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);
Density:	1.13 g/cm³
Melting Point:	181 °C
Boiling Point:	344.566 °C at 760 mmHg
Flash Point:	195.285 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	29.46000
LogP:	3.06780

Country:
- China (Mainland)(15)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:13 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 16881-71-3

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^-24cm³; (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