Identification |
Name: | (2Z)-3-bromo-4-oxo-4-[4-(pentyloxy)phenyl]but-2-enoic acid |
Synonyms: | Penberol;NSC 172760;BRN 2132369;(E)-3-Bromo-4-oxo-4-(4-(pentyloxy)phenyl)-2-butenoic acid;2-BUTENOIC ACID, 3-BROMO-4-OXO-4-(4-(PENTYLOXY)PHENYL)-, (E)-;24740-92-9;Penberol, (E)-isomer;AC1O3ECE;C15H17BrO4;NSC172760;NSC-172760;LS-47095;beta-4-n-Pentoxybenzoyl-beta-bromacrylic acid;(Z)-3-bromo-4-oxo-4-(4-pentoxyphenyl)but-2-enoic acid;2-Butenoic acid, 3-bromo-4-oxo-4-(4-(pentyloxy)phenyl)-;42241-78-1 |
CAS: | 24740-92-9;42241-78-1 |
Molecular Formula: | C15H17BrO4 |
Molecular Weight: | 341.1971 |
InChI: | InChI=1/C15H17BrO4/c1-2-3-4-9-20-12-7-5-11(6-8-12)15(19)13(16)10-14(17)18/h5-8,10H,2-4,9H2,1H3,(H,17,18)/b13-10- |
Molecular Structure: |
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Properties |
Flash Point: | 230.3°C |
Boiling Point: | 457.1°C at 760 mmHg |
Density: | 1.391g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 230.3°C |
Safety Data |
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