Identification |
Name: | 4-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,2-diol benzoate (1:1) |
Synonyms: | MLS003115308;NSC250293;AC1L7WB9;NSC-250293;SMR001830888;1, 4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, monobenzoate (salt);benzoic acid; 4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol;1,2-Benzenediol, 4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, monobenzoate (salt);13263-58-6 |
CAS: | 13263-58-6 |
Molecular Formula: | C24H27NO6 |
Molecular Weight: | 425.4743 |
InChI: | InChI=1/C17H21NO4.C7H6O2/c1-11(8-12-2-5-14(19)6-3-12)18-10-17(22)13-4-7-15(20)16(21)9-13;8-7(9)6-4-2-1-3-5-6/h2-7,9,11,17-22H,8,10H2,1H3;1-5H,(H,8,9) |
Molecular Structure: |
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Properties |
Flash Point: | 203.1°C |
Boiling Point: | 566°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 203.1°C |
Safety Data |
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