1432-14-0
1432-14-0 structure
- Name: bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate
- Chemical Name: mecoprop-diolamine
- CAS Number: 1432-14-0
- Molecular Formula: C14H22ClNO5
- Molecular Weight: 319.78100
- Create Date: 2017-10-05 08:23:52
- Modify Date: 2023-02-10 22:15:58
| Name | mecoprop-diolamine |
|---|---|
| Synonyms |
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 |
| Boiling Point | 331.9ºC at 760 mmHg |
|---|---|
| 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 |