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(4-chloro-2-cyclohexylphenoxy)acetic acid (19774-97-1)
Identification
Name:
(4-chloro-2-cyclohexylphenoxy)acetic acid
Synonyms:
acetic acid, 2-(4-chloro-2-cyclohexylphenoxy)-
CAS:
19774-97-1
Molecular Formula:
C
14
H
17
ClO
3
Molecular Weight:
268.736
InChI:
InChI=1/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
196.5°C
Boiling Point:
401.3°C at 760 mmHg
Density:
1.234g/cm
3
Refractive index:
1.555
Flash Point:
196.5°C
Safety Data
Other Product
Acetic acid,2-(4-cyclohexylphenoxy)-
Acetic acid,2-(2-cyclohexylphenoxy)-
Piperidine, 4-(4-chloro-2-cyclohexylphenoxy)-
3-Pyridinamine,6-(4-chloro-2-cyclohexylphenoxy)-
Benzenesulfonic acid,2-amino-5-(4-cyclohexylphenoxy)-
Ethanol,2-(4-cyclohexylphenoxy)-
Benzenamine,4-(2-cyclohexylphenoxy)-
2-(4-cyclohexylphenoxy)ethanol
Cyclopropanecarboxylic acid,2-[[[6-(4-chloro-2-cyclohexylphenoxy)-3-pyridinyl]amino]carbonyl]-
Carbamothioic acid, [3-chloro-4-(4-cyclohexylphenoxy)phenyl]-,S-methyl ester
Carbamic acid, [3-chloro-4-(4-cyclohexylphenoxy)phenyl]-, methyl ester
9,10-Anthracenedione, 1,4-diamino-2-chloro-3-(4-cyclohexylphenoxy)-
Propanoic acid, 2-(3-cyclohexylphenoxy)-
Acetic acid,[[[2-[[2-(2-cyclohexylphenoxy)phenyl]amino]-1-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)-2-oxoethyl]-1,2,3-triazol-4-yl]thio]-, hexyl ester
Benzenamine, 3-chloro-4-(4-cyclohexylphenoxy)-
Propanedinitrile,[[4-chloro-2-[[4-[[2-(4-cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]azo]-5-thiazolyl]methylene]-
5-Thiazolecarboxaldehyde,4-chloro-2-[[4-[[2-(4-cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]azo]-
2-[4-(p-Cyclohexylphenoxy)butyl]aminoethanethiol sulfate
1-(4-cyclohexylphenoxy)propan-2-ol
5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine hydrochloride
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