2-Phenyl-1,3-dioxolane-4-methanol
CAS |
1708-39-0 |
Structure |  |
Synonyms |
Benzaldehyde glycerin acetal |
IUPAC Name |
(2-Phenyl-1,3-dioxolan-4-yl)methanol |
Molecular Weight |
180.2 |
Canonical SMILES |
C1C(OC(O1)C2=CC=CC=C2)CO |
InChI |
InChI=1S/C10H12O3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
InChI Key |
AUDDNHGBAJNKEH-UHFFFAOYSA-N |
Boiling Point |
280 °C |
Melting Point |
84 °C |
Flash Point |
113 °C |
Purity |
95%+ |
Density |
1.185 g/mL at 25 °C(lit.) |
Exact Mass |
180.078644241 |
Monoisotopic Mass |
180.078644241 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.538(lit.) |
Topological Polar Surface Area |
38.7 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.