1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene - CAS 60526-81-0
Catalog:
BB030712
Product Name:
1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene
CAS:
60526-81-0
Synonyms:
1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene
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BB030712
5 g
$1999
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IUPAC Name: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene
Description: 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical.
Molecular Weight: 264.40
Molecular Formula: C17H28O2
Canonical SMILES: CCCCCCC(C)(C)C1=CC(=CC(=C1)OC)OC
InChI: InChI=1S/C17H28O2/c1-6-7-8-9-10-17(2,3)14-11-15(18-4)13-16(12-14)19-5/h11-13H,6-10H2,1-5H3
InChI Key: MYYOUJBZUGHFNX-UHFFFAOYSA-N
Boiling Point: 122 °C (0.5 mmHg)
Purity: 98 %
Density: 0.943 g/cm3
LogP: 4.95180
Publication Number Title Priority Date
WO-2019079677-A1 METHODS AND COMPOSITIONS RELATING TO 5- (1,1-DIMETHYLHEPTYL) -ORRESORCINOL ULTRAPUR 20171020
EP-3538507-A1 Process for the preparation of hu-910 and crystalline structure thereof 20161113
US-2019315669-A1 Process for the preparation of hu-910 and crystalline structure thereof 20161113
WO-2018087767-A1 Process for the preparation of hu-910 and crystalline structure thereof 20161113
ES-2345592-A1 CHROMENOPIRAZOL DERIVATIVES AS LEGANDS OF CANNABINOID RECEPTORS. 20090324
Complexity: 225
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 264.208930132
Formal Charge: 0
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 264.208930132
Rotatable Bond Count: 8
Topological Polar Surface Area: 18.5
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 6.2
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