Catalog |
ACM770398 |
CAS |
770-39-8 |
Structure | |
Synonyms |
p-Hydroxyphenylacetone |
IUPAC Name |
1-(4-Hydroxyphenyl)propan-2-one |
Molecular Weight |
150.17 |
Molecular Formula |
C9H10O2 |
Canonical SMILES |
CC(=O)CC1=CC=C(C=C1)O |
InChI |
InChI=1S/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3 |
InChI Key |
VWMVAQHMFFZQGD-UHFFFAOYSA-N |
Boiling Point |
177 °C |
Melting Point |
267 °C |
Purity |
95%+ |
Density |
1.12 g/mL at 25 °C(lit.) |
Exact Mass |
150.068079557 |
Monoisotopic Mass |
150.068079557 |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
37.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.