bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate structure
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Common Name | bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate | ||
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CAS Number | 1432-14-0 | Molecular Weight | 319.78100 | |
Density | N/A | Boiling Point | 331.9ºC at 760 mmHg | |
Molecular Formula | C14H22ClNO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 154.5ºC |
Name | mecoprop-diolamine |
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Synonym | More Synonyms |
Boiling Point | 331.9ºC at 760 mmHg |
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Molecular Formula | C14H22ClNO5 |
Molecular Weight | 319.78100 |
Flash Point | 154.5ºC |
Exact Mass | 319.11900 |
PSA | 99.02000 |
LogP | 1.45180 |
Vapour Pressure | 6.04E-05mmHg at 25°C |
2-(4-chloro-2-methylphenoxy)propanoic acid,2-(2-hydroxyethylamino)ethanol |
Mecoprop-diolamine [ISO] |
(RS)-2-(4-chloro-o-tolyloxy)propionic acid - 2,2’-iminodiethanol (1:1) |
Diethanolamine 2-(2-methyl-4-chlorophenoxy)propionate |
2-(2-Methyl-4-chlorophenoxy)propionic acid,diethanolamine salt |
bis(2-hydroxyethyl)ammonium (RS)-2-(4-chloro-o-tolyloxy)propionate |
EINECS 215-856-2 |
Mecoprop-diolamine |
rac-(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid—2,2’-azanediyldi(ethan-1-ol) |
Mecoprop diethanolamine salt |
Ethanol,2,2-iminodi-,compd. with 2-((4-chloro-o-tolyl)oxy)propionic acid (1:1) |
Propionic acid,2-((4-chloro-o-tolyl)oxy)-,compd. with 2,2'-iminodiethanol (1:1) |
2-(4-chloro-2-methylphenoxy)propanoic acid compound with 2,2’-iminobis[ethanol] (1:1) |
Bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate |