Catalog |
ACM6099032-1 |
CAS |
6099-03-2 |
Structure | |
Synonyms |
(2E)-3-(2-methoxyphenyl)prop-2-enoic acid |
IUPAC Name |
(E)-3-(2-methoxyphenyl)prop-2-enoic acid |
Molecular Weight |
178.18 |
Molecular Formula |
C10H10O3 |
Canonical SMILES |
COC1=CC=CC=C1C=CC(=O)O |
InChI |
InChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+ |
InChI Key |
FEGVSPGUHMGGBO-VOTSOKGWSA-N |
Boiling Point |
250.41 °C |
Melting Point |
182-186 °C |
Purity |
98% |
Density |
1.15 g/ml |
Appearance |
White solid |
Exact Mass |
178.062994177 |
Isomeric SMILES |
COC1=CC=CC=C1/C=C/C(=O)O |
Monoisotopic Mass |
178.062994177 |
Physical State |
Crystalline powder |
Refractive Index |
n20/D 1.5088(lit.) |
Storage Conditions |
Dry place,Room Temperature |
Topological Polar Surface Area |
46.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.