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1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene

1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene structure

CAS No:
107713-58-6
Formula:
C24H22ClF3O3
Chemical Name:
1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene
Synonyms:
Flufenprox;107713-58-6;Flufenprox [ISO];ICI-A 5682;(?)-Flufenprox;PP 682;(+/-)-Flufenprox;SCHEMBL118655;DTXSID3057931;CHEBI:149764;PP-682;26894-EP2275422A1;26894-EP2280009A1;26894-EP2292608A1;26894-EP2308857A1;26894-EP2314583A1;2-(4-ethoxyphenyl)-3,3,3-trifluoropropyl 3-(4-chlorophenoxy)benzyl ether;1-(4-chlorophenoxy)-3-{[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl}benzene;1-[3-[[3-(4-chlorophenoxy)phenyl]methoxy]-1,1,1-trifluoropropan-2-yl]-4-ethoxybenzene;1-chloro-4-(3-{[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl}phenoxy)benzene;Benzene, 1-(4-chlorophenoxy)-3-((2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy)methyl)-

Description

1-(4-chlorophenoxy)-3-{[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl}benzene is an aromatic ether that is [3-(4-chlorophenoxy)phenyl]methanol in which the hydroxy group is replaced by a 2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy group. It is an aromatic ether, an organofluorine compound and a member of monochlorobenzenes.

1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene Basic Attributes

Molecular Weight：

450.9 g/mol

Exact Mass：

450.1209567 g/mol

DSSTox ID：

DTXSID3057931

Characteristics

PSA：

27.7 Å²

Vapor Pressure：

9.75e-10 mmHg

Computed Properties

Molecular Weight:450.9
XLogP3:6.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:450.1209567
Monoisotopic Mass:450.1209567
Topological Polar Surface Area:27.7
Heavy Atom Count:31
Complexity:503
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene

Description
Basic Attributes
Characteristics
Computed Properties

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