4-hydroxybutyl 2-(2,4,5-trichlorophenoxy)acetate

Names

[ Name ]:
4-hydroxybutyl 2-(2,4,5-trichlorophenoxy)acetate

[Synonym ]:
(2,4,5-Trichlorophenoxy)acetic acid,monobutylene glycol ester
EINECS 254-982-2
4-Hydroxybutyl (2,4,5-trichlorophenoxy)acetate

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
437.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃Cl₃O₄

[ Molecular Weight ]:
327.58800

[ Flash Point ]:
218.7ºC

[ Exact Mass ]:
325.98800

[ PSA ]:
55.76000

[ LogP ]:
3.34130

[ Index of Refraction ]:
1.549

Related Compounds

(2-ethyl-4-methylpentyl) 2-(2,4,5-trichlorophenoxy)acetate
2-(2,4-dichlorophenoxy)ethyl 2-(2,4,5-trichlorophenoxy)acetate
(2,3,4,5,6-pentafluorophenyl)methyl 2-(2,4,5-trichlorophenoxy)acetate
2,4,5-t-1-octyl ester
Benzyltrimethylammonium 2,4,5-trichlorophenoxyacetate
piperazine-1,4-diylbis(propane-3,1-diyl) bis(2-(2,4,5-trichlorophenoxy)acetate) hydrochloride
N-[8-(Hydroxymethyl)-1,4-dioxaspiro[4.5]decan-8-yl]but-2-ynamide
(2E)-4-(dimethylamino)-N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]but-2-enamide
(2E)-4-(dimethylamino)-N-[1-(6-ethoxypyridin-2-yl)piperidin-4-yl]but-2-enamide
(E)-4-(Dimethylamino)-N-[(1-ethyl-2,3-dihydroindol-5-yl)methyl]but-2-enamide
(2E)-4-(dimethylamino)-N-[2-(5-propoxy-1H-indol-3-yl)ethyl]but-2-enamide
(2E)-4-(dimethylamino)-N-[(3-oxo-2,3,5,6,7,8-hexahydrocinnolin-4-yl)methyl]but-2-enamide
(E)-4-(Dimethylamino)-N-[3-(phenylmethoxymethyl)cyclobutyl]but-2-enamide
(E)-4-(Dimethylamino)-N-(1-methoxy-3-morpholin-4-ylpropan-2-yl)but-2-enamide
(E)-N-[(3,5-Dimethoxy-1,2-thiazol-4-yl)methyl]-4-(dimethylamino)but-2-enamide
(E)-N-[(2S,3R)-2-(4-Chlorophenyl)-1-methyl-5-oxopyrrolidin-3-yl]-4-(dimethylamino)but-2-enamide

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