phthalide


2-benzofuran-1(3H)-one; 3H-2-benzofuran-1-one; 1,3-dihydro-2-benzofuran-1-one; 1(3H)-isobenzofuranone; phthalide
Links:📏 NIST, 📖 PubMed
CAS RN:[87-41-2]
Formula:C8H6O2; 134.13 g/mol
InChiKey:WNZQDUSMALZDQF-UHFFFAOYSA-N
SMILES:O=C1OCc2ccccc12
Molecular structure of phthalide
Density:1.164 g/mL
Molar volume:115.3 mL/mol
Refractive index:1.536
Molecular refractive power:35.92 mL/mol
Dielectric constant:36.00
Melting point:76 °C
Boiling point:290 °C
Antoine equation
P(Torr) vs T(°C)
Vapour pressure vs temperature
Log10 partition octanol / water:0.80

Isomers

benzene-1,2-dialdehyde
Molecular structure of benzene-1,2-dialdehyde
benzene-1,3-dialdehyde
Molecular structure of benzene-1,3-dialdehyde
benzene-1,4-dialdehyde
Molecular structure of benzene-1,4-dialdehyde
3(2~H)-benzofuranone
Molecular structure of 3(2H)-benzofuranone
2-oxo-2-phenylacetaldehyde
Molecular structure of 2-oxo-2-phenylacetaldehyde
phthalide
Molecular structure of phthalide