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Name |
Phthalan |
EINECS | 207-815-2 |
CAS No. | 496-14-0 | Density | 1.097 g/cm3 |
PSA | 9.23000 | LogP | 1.71680 |
Solubility | N/A | Melting Point |
6oC |
Formula | C8H8O | Boiling Point | 191.999 °C at 760 mmHg |
Molecular Weight | 120.151 | Flash Point | 63.333 °C |
Transport Information | N/A | Appearance | clear colourless to slightly yellow liquid |
Safety | 24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phthalan(6CI,7CI,8CI);1,3-Dihydroisobenzofuran;2-Oxaindan;Isocoumaran;2,5-Dihydro-3,4-benzofuran; o-Xylylene oxide; 1,3-Dihydroisobenzofuran; |
Article Data | 39 |
The Phthalan with the cas number 496-14-0 is also called 2-Oxaindan. The IUPAC name is 1,3-dihydro-2-benzofuran and the systematic name is 1,3-Dihydroisobenzofuran. Its EINECS registry number is 207-815-2. This chemical is clear colourless to slightly yellow liquid.
Properties Computed from Structure: (1)XLogP3: 1.8; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 0; (5)Exact Mass: 120.057515; (6)MonoIsotopic Mass: 120.057515; (7)Topological Polar Surface Area: 9.2; (8)Heavy Atom Count: 9; (9)Formal Charge: 0; (10)Complexity: 88.7; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
Preparation: This chemical can be prepared by 1,2-bis-hydroxymethyl-benzene. This reaction needs reagent toluene-4-sulfonic acid, diphenyl ether and biphenyl at temperature of 250 ºC.
Uses: This chemical can prepare 1,3,4,7-tetrahydrobenzo[c]furan. This reaction needs reagent KMnO4 and CuSO4*5H2O at temperature of 20 ℃. The reaction time is 5 min. The yield is 95%.
You can still convert the following datas into molecular structure:
(1)SMILES: c12c(COC1)cccc2
(2)InChI: InChI=1/C8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2