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Name |
Phenol,3,5-dichloro-2,6-bis(2,4-dichlorophenoxy)- |
EINECS | N/A |
CAS No. | 151515-56-9 | Density | 1.612 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H8Cl6O3 | Boiling Point | 449.4 °C at 760 mmHg |
Molecular Weight | 484.978 | Flash Point | 225.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ambigol B;3,5-Dichloro-2,6-bis(2,4-dichlorophenoxy)phenol;2,6-Bis(2,4-dichlorophenoxy)-3,5-dichlorophenol; |
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: 43.76×10-24 cm3; (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