(p-chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1)

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Names

[ CAS No. ]:
53404-23-2

[ Name ]:
(p-chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1)

[Synonym ]:
2-(4-chlorophenoxy)acetic acid compound with 2,2’-iminobis[ethanol] (1:1)
EINECS 258-526-3
Diethanolamine 4-chlorophenoxyacetate
(p-Chlorophenoxy)acetic acid,compound with 2,2'-iminodiethanol (1:1)
(4-chlorophenoxy)acetic acid—2,2’-azanediyldi(ethan-1-ol)
2-(4-chlorophenoxy)acetic acid,2-(2-hydroxyethylamino)ethanol
(4-chlorophenoxy)acetic acid - 2,2’-iminodiethanol (1:1)
4-Chlorophenoxyacetic acid diethanolamine salt
2-(4-chlorophenoxy)acetic acid
Acetic acid,(p-chlorophenoxy)-,compd. with 2,2'-iminodiethanol
Ethanol,2,2'-iminobis-,(4-chlorophenoxy)acetate (salt)
Acetic acid,(4-chlorophenoxy)-,compd. with 2,2'-iminobis(ethanol) (1:1)
bis(2-hydroxyethyl)ammonium (4-chlorophenoxy)acetate

Chemical & Physical Properties

[ Boiling Point ]:
315.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H18ClNO5

[ Molecular Weight ]:
291.72800

[ Flash Point ]:
144.4ºC

[ Exact Mass ]:
291.08700

[ PSA ]:
99.02000

[ LogP ]:
0.75490


Related Compounds

  • 1-(3-Tert-butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride
  • Methyl 2-amino-2-(3,4-difluorophenyl)acetate hydrochloride
  • 2-amino-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide dihydrochloride
  • 4-Amino-3,3-difluorobutanoic acid hydrochloride
  • Methyl[2-(propane-2-sulfonyl)ethyl]amine hydrochloride
  • 7-bromo-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-8-sulfonamide
  • 3-(3,4-Difluorophenyl)azetidin-3-ol hydrochloride
  • (2R)-2-aminopropanenitrile hydrochloride
  • 3-(Methylamino)pyrrolidin-2-one hydrochloride
  • [4-(4-Methylpiperazine-1-carbonyl)cyclohexyl]methanamine dihydrochloride
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