Phenol,3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)- supplier

Name
3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)phenol
EINECS
CAS No. 151515-56-9
Density 1.612 g/cm³
Solubility
Melting Point
Formula C₁₈H₈Cl₆O₃
Boiling Point 449.4 °C at 760 mmHg
Molecular Weight 484.978
Flash Point 225.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ambigol B;3,5-Dichloro-2,6-bis(2,4-dichlorophenoxy)phenol;2,6-Bis(2,4-dichlorophenoxy)-3,5-dichlorophenol;
PSA
LogP

Phenol,3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)- Specification

The Phenol,3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)-, with the CAS registry number 151515-56-9, is also known as 2,6-Bis(2,4-dichlorophenoxy)-3,5-dichlorophenol. This chemical's molecular formula is C₁₈H₈Cl₆O₃ and molecular weight is 484.97. What's more, its systematic name is 3,5-Dichloro-2,6-bis(2,4-dichlorophenoxy)phenol.

Physical properties of Phenol,3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)- are: (1)ACD/LogP: 8.45; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 27.69 Å²; (7)Index of Refraction: 1.655; (8)Molar Refractivity: 110.39 cm³; (9)Molar Volume: 300.7 cm³; (10)Polarizability: 43.76×10^-24cm³; (11)Surface Tension: 55.2 dyne/cm; (12)Density: 1.612 g/cm³; (13)Flash Point: 225.6 °C; (14)Enthalpy of Vaporization: 73.53 kJ/mol; (15)Boiling Point: 449.4 °C at 760 mmHg; (16)Vapour Pressure: 1.08E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3cc(Cl)c(Oc1ccc(Cl)cc1Cl)c(O)c3Oc2ccc(Cl)cc2Cl
(2)InChI: InChI=1/C18H8Cl6O3/c19-8-1-3-14(10(21)5-8)26-17-12(23)7-13(24)18(16(17)25)27-15-4-2-9(20)6-11(15)22/h1-7,25H
(3)InChIKey: GRQNRKQXLLLWGN-UHFFFAOYSA-N

Product Name

3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)phenol

Phenol,3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)- Specification

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