94589-38-8 Purity
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Specification
The molecular formula of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is C26H38Br2O2.
The synonyms for 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene are SCHEMBL13731220 and ZUSIHNCQTKKZDG-UHFFFAOYSA-N.
The molecular weight of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is 542.4 g/mol.
The IUPAC Name of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is 2,6-dibromo-1,5-bis(2-ethylhexoxy)naphthalene.
The InChI of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is InChI=1S/C26H38Br2O2/c1-5-9-11-19(7-3)17-29-25-21-13-16-24(28)26(22(21)14-15-23(25)27)30-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3.
The InChIKey of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is ZUSIHNCQTKKZDG-UHFFFAOYSA-N.
The Canonical SMILES of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is CCCCC(CC)COC1=C(C=CC2=C1C=CC(=C2OCC(CC)CCCC)Br)Br.
The XLogP3-AA value of 2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene is 10.8.
2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene has 2 hydrogen bond acceptor counts.
2,6-Dibromo-1,5-bis((2-ethylhexyl)oxy)naphthalene has 14 rotatable bond counts.