CAS |
830-09-1 / 943-89-5 |
Structure | |
Synonyms |
3-(4-Methoxyphenyl)-2-propenoic acid |
IUPAC Name |
(E)-3-(4-Methoxyphenyl)prop-2-enoic acid |
Molecular Weight |
178.18 |
Canonical SMILES |
COC1=CC=C(C=C1)C=CC(=O)O |
InChI |
InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+ |
InChI Key |
AFDXODALSZRGIH-QPJJXVBHSA-N |
Boiling Point |
250.41 °C |
Melting Point |
173.5 °C |
Purity |
95%+ |
Density |
1.1479 g/mL at 25 °C(lit.) |
Solubility |
Soluble in dimethyl sulfoxide and methanol |
Exact Mass |
178.062994177 |
Isomeric SMILES |
COC1=CC=C(C=C1)/C=C/C(=O)O |
Monoisotopic Mass |
178.062994177 |
Physical State |
Crystalline powder |
Refractive Index |
n20/D 1.5088(lit.) |
Storage Conditions |
Dark and dry place,Room Temperature |
Topological Polar Surface Area |
46.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.