CAS No.59089-68-8,2',4'-DIFLUORO-4-HYDROXY BIPHENYL Suppliers

Products Categories

Pharmaceutical (14)
Others (7)
Organic Chemicals (5)

Basic Information

Molecular Structure:
CAS No.:	59089-68-8
Name:	2',4'-DIFLUORO-4-HYDROXY BIPHENYL
Article Data:	8

Formula:	C₁₂H₈F₂O
Molecular Weight:	206.192
Synonyms:	2,4-Difluoro-4'-hydroxybiphenyl;2',4'-Difluoro-4-hydroxybiphenyl;2',4'-Difluoro[1,1'-biphenyl]-4-ol;2',4'-Difluorobiphenyl-4-ol;4-(2,4-Difluorophenyl)phenol;
EINECS:	261-599-4
Density:	1.276 g/cm³
Boiling Point:	289.5 °C at 760 mmHg
Flash Point:	128.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	20.23000
LogP:	3.33740

Country:
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:25 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 59089-68-8

Specification

This chemical is called [1,1'-Biphenyl]-4-ol,2',4'-difluoro-, and it can also be named as 2',4'-Difluoro(1,1'-biphenyl)-4-ol. With the molecular formula of C₁₂H₈F₂O, its molecular weight is 206.19. The CAS registry number of this chemical is 59089-68-8.

Other characteristics of the [1,1'-Biphenyl]-4-ol,2',4'-difluoro- can be summarised as followings: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 366.77; (6)ACD/BCF (pH 7.4): 362.26; (7)ACD/KOC (pH 5.5): 2383.29; (8)ACD/KOC (pH 7.4): 2354; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 52.71 cm³; (15)Molar Volume: 161.5 cm³; (16)Polarizability: 20.89×10^-24cm³; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.276 g/cm³; (19)Flash Point: 128.9 °C; (20)Enthalpy of Vaporization: 55 kJ/mol; (21)Boiling Point: 289.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00126 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(c(F)c1)c2ccc(O)cc2
2.InChI: InChI=1/C12H8F2O/c13-9-3-6-11(12(14)7-9)8-1-4-10(15)5-2-8/h1-7,15H
3.InChIKey: ASOVDRYKVVVCIA-UHFFFAOYAT