Name | dinoseb-trolamine |
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Synonyms |
Dinoseb-trolamine [ISO]
2-(1-Methyl-n-propyl)-4,6-dinitrophenol triethanolamine salt rac-2-[(2R)-butan-2-yl]-4,6-dinitrophenol—2,2’,2″-nitrilotri(ethan-1-ol) Dinitrobutylphenol 2,2',2''-nitrilotriethanol salt tris(2-hydroxyethyl)ammonium (RS)-2-sec-butyl-4,6-dinitrophenolate 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt 2-sec-Butyl-4,6-dinitrophenol 2,2',2''-nitrilotriethanol salt 2-[bis(2-hydroxyethyl)amino]ethanol,2-butan-2-yl-4,6-dinitrophenol (RS)-2-sec-butyl-4,6-dinitrophenol - 2,2’,2″-nitrilotriethanol Caswell No. 128E EINECS 229-166-4 Dinoseb-trolamine o-sec-Butyl-4,6-dinitrophenol triethanolamine salt 2-(1-methylpropyl)-4,6-dinitrophenol compound with 2,2’,2″-nitrilotris[ethanol] (1:1) |
Boiling Point | 318.1ºC at 760 mmHg |
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Melting Point | 38-42ºC |
Molecular Formula | C16H27N3O8 |
Molecular Weight | 389.40100 |
Flash Point | 132ºC |
Exact Mass | 389.18000 |
PSA | 175.80000 |
LogP | 2.03380 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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