Identification |
Name: | (4'-chloro-6-methoxybiphenyl-2-yl)acetic acid |
Synonyms: | BRN 5058850;4'-Chloro-6-methoxy-2-biphenylacetic acid;2-BIPHENYLACETIC ACID, 4'-CHLORO-6-METHOXY-;4'-Chloro-6-methoxy-(1,1'-biphenyl)-2-acetic acid;(1,1'-Biphenyl)-2-acetic acid, 4'-chloro-6-methoxy-;2-[2-(4-chlorophenyl)-3-methoxyphenyl]acetic acid;AC1MHW2R;AC1Q4E2Z;CHEMBL267667;QWOBRMYPJLOXMU-UHFFFAOYSA-N;LS-44048;B379CDF709537974C18EAC8E4ABF65BF;77894-11-2 |
CAS: | 77894-11-2 |
Molecular Formula: | C15H13ClO3 |
Molecular Weight: | 276.7149 |
InChI: | InChI=1/C15H13ClO3/c1-19-13-4-2-3-11(9-14(17)18)15(13)10-5-7-12(16)8-6-10/h2-8H,9H2,1H3,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 211.1°C |
Boiling Point: | 425.4°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 211.1°C |
Safety Data |
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