Identification |
Name: | 2-(4-chlorophenoxy)-2-methylpropanoic acid - 2,2',2''-nitrilotriethanol (1:1) |
Synonyms: | 2-(4-chlorophenoxy)-2-methylpropanoic acid- 2,2',2''-nitrilotriethanol(1:1);2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenoxy)-2-methylpropanoic acid;AC1L4EYN;AC1Q3OL4;AR-1C7659;A803388;2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chloranylphenoxy)-2-methyl-propanoic acid |
CAS: | 105377-53-5 |
Molecular Formula: | C16H26ClNO6 |
Molecular Weight: | 363.8337 |
InChI: | InChI=1/C10H11ClO3.C6H15NO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;8-4-1-7(2-5-9)3-6-10/h3-6H,1-2H3,(H,12,13);8-10H,1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 149.8°C |
Boiling Point: | 324.1°C at 760 mmHg |
Flash Point: | 149.8°C |
Safety Data |
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