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Name | Di-m-Tolyl Ether |
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Synonyms | Zinc02381218; Benzene, 1,1'-Oxybis(3-Methyl-; Di-M-Tolyl Ether |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 19814-71-2 |
EINECS | 243-343-3 |
SMILES | C2=C(OC1=CC=CC(=C1)C)C=CC=C2C |
InChI | 1S/C14H14O/c1-11-5-3-7-13(9-11)15-14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
InChIKey | FDLFMPKQBNPIER-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 286.152°C at 760 mmHg (Cal.) |
Flash point | 121.713°C (Cal.) |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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List of Reports Available for Di-m-Tolyl Ether |