Identification |
Name: | (4-BENZOYL-PHENOXY)-ACETIC ACID |
Synonyms: | (4-benzoyl-phenoxy)-acetic acid;Acetic acid, (4-benzoylphenoxy)-;6322-83-4;(p-Benzoylphenoxy)acetic acid;Enamine_001959;AC1L2ZRR;AC1Q5EJH;WLN: QV1OR DVR;Oprea1_785777;MLS000774837;AC1Q765S;2-(4-benzoylphenoxy)acetic acid;Acetic acid, (p-benzoylphenoxy)-;MolPort-002-462-277;HMS1399J01;HMS2766K14;KST-1A7064;NSC32166;AR-1A5588;NSC-32166;AKOS000114528;NCGC00246030-01;SMR000365500;AI3-15563;EN300-00041;T0507-3484 |
CAS: | 6322-83-4 |
Molecular Formula: | C15H12O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H12O4/c16-14(17)10-19-13-8-6-12(7-9-13)15(18)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 171.7°C |
Boiling Point: | 450.1°C at 760 mmHg |
Flash Point: | 171.7°C |
Safety Data |
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