pentyl 2-(4-chloro-2-methylphenoxy)acetate

Names

[ CAS No. ]:
84162-58-3

[ Name ]:
pentyl 2-(4-chloro-2-methylphenoxy)acetate

[Synonym ]:
Amyl2-methyl-4-chlorophenoxyacetate
EINECS 282-318-1

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
347.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H19ClO3

[ Molecular Weight ]:
270.75200

[ Flash Point ]:
127.4ºC

[ Exact Mass ]:
270.10200

[ PSA ]:
35.53000

[ LogP ]:
3.76060

[ Index of Refraction ]:
1.503

Related Compounds

  • pentyl ()-2-(4-chloro-2-methylphenoxy)propionate
  • sodium,2-(4-chloro-2-methylphenoxy)acetate,2-(4-chloro-2-methylphenoxy)propanoic acid
  • sodium,2-(4-chloro-2-methylphenoxy)acetate,2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one
  • sodium,2-(4-chloro-2-methylphenoxy)acetate,2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid
  • disodium,2-(4-chloro-2-methylphenoxy)acetate,4-(4-chloro-2-methylphenoxy)butanoate
  • butyl 9-hydroxyfluorene-9-carboxylate,6-methylheptyl 2-(4-chloro-2-methylphenoxy)acetate
  • 4-(aminomethyl)-N-(propan-2-yl)-4-(trifluoromethyl)piperidine-1-carboxamide
  • 6-Methyl-2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • 2-Fluoro-3-(4-methyl-5-nitropyridin-3-yl)phenol
  • 4-Amino-1-[1-(propane-1-sulfonyl)azetidin-3-yl]pyrrolidin-2-one
  • N-[1-(azetidin-3-yl)-5-oxopyrrolidin-3-yl]butane-1-sulfonamide
  • N-[(3-bromo-2-fluorophenyl)methyl]-4-cyclopropyloxolan-3-amine
  • 8-chloro-3-(3-chloro-4-methoxyphenyl)Imidazo[1,2-a]pyrazine
  • ethyl 2-[(7E)-5-oxaspiro[3.4]octan-7-ylidene]acetate
  • 2-[(1,4-Dioxan-2-yl)methyl]-2-methylbutanal
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]propanoic acid
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