1,8-Dimethylnaphthalene - CAS 569-41-5

Catalog:	BB029539
Product Name:	1,8-Dimethylnaphthalene
CAS:	569-41-5
Synonyms:	1,8-dimethylnaphthalene

Technical Data

Patents

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Computed Properties

IUPAC Name:	1,8-dimethylnaphthalene
Description:	1,8-Dimethylnaphthalene (CAS# 569-41-5) is a useful research chemical.
Molecular Weight:	156.22
Molecular Formula:	C12H12
Canonical SMILES:	CC1=CC=CC2=C1C(=CC=C2)C
InChI:	InChI=1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3
InChI Key:	XAABPYINPXYOLM-UHFFFAOYSA-N
Boiling Point:	270.6 °C at 760 mmHg
Density:	1 g/cm³
MDL:	MFCD00004040
LogP:	3.45660

Publication Number	Title	Priority Date
US-2015322218-A1	Polyimide films and production methods thereof	20140509
US-2015225607-A1	Polyimide film and display device including the film	20140210
WO-2015113168-A1	Crystalline poly(lactic acid) and process for production thereof	20140203
WO-2015042561-A1	Thermoplastic polymer composition	20130923
WO-2015042569-A1	Polyethylene articles	20130923

PMID	Publication Date	Title	Journal
18563397	20080801	Interaction of native alpha-cyclodextrin, beta-cyclodextrin and gamma-cyclodextrin and their hydroxypropyl derivatives with selected organic low molecular mass compounds at elevated and subambient temperature under RP-HPLC conditions	Analytical and bioanalytical chemistry
17396655	20070301	Electronic polarizability as a predictor of biodegradation rates of dimethylnaphthalenes. an ab initio and density functional theory study	Environmental science & technology
16705343	20060528	1,8-Dimethylnaphthalene-bridged diphosphine ligands: synthesis and structural comparison of their palladium complexes	Dalton transactions (Cambridge, England : 2003)
16082960	20050715	Reactions of chlorine atoms with a series of aromatic hydrocarbons	Environmental science & technology
12564902	20030115	Rate constants for the gas-phase reactions of a series of alkylnaphthalenes with the nitrate radical	Environmental science & technology

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Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.093900383
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	156.093900383
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3