2,2'-Dimethoxy-1,1'-binaphthalene - CAS 2960-93-2

Catalog:	BB020252
Product Name:	2,2'-Dimethoxy-1,1'-binaphthalene
CAS:	2960-93-2
Synonyms:	0

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Computed Properties

IUPAC Name:	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
Description:	2,2'-Dimethoxy-1,1'-binaphthalene (CAS# 2960-93-2 ) is a useful research chemical.
Molecular Weight:	314.38
Molecular Formula:	C22H18O2
Canonical SMILES:	0
InChI:	0
InChI Key:	0
Boiling Point:	414.1 °C at 760 mmHg
Density:	1.16 g/cm³
MDL:	MFCD00091146
LogP:	5.67720

Publication Number	Title	Priority Date
JP-2021143280-A	Damping agent and damping material	20200312
CN-110669065-A	Axial chirality binaphthol-boron dipyrrole-based complex and preparation method thereof	20191111
CN-110669078-A	Metal platinum complex based on axial chiral binaphthalene and preparation method and application thereof	20191025
WO-2021054475-A1	Polyimide precursor composition and method for producing flexible electronic device	20190920
WO-2021054476-A1	Method for manufacturing flexible electronic device	20190920

PMID	Publication Date	Title	Journal
22580569	20120628	Synthesis and structures of (R)-cyclopentadienyl-binaphthoxy titanium(IV) complexes and catalytic properties for olefin polymerization	Dalton transactions (Cambridge, England : 2003)
21557592	20110602	Axial chirality of donor-donor, donor-acceptor, and tethered 1,1'-binaphthyls: a theoretical revisit with dynamics trajectories	The journal of physical chemistry. A
15563171	20041201	Size-dependent exciton chirality in (R)-(+)-1,1'-bi-2-naphthol dimethyl ether nanoparticles	Journal of the American Chemical Society

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	371
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	314.130679813
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	314.130679813
Rotatable Bond Count:	3
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6