2-(Cyclobutoxy)ethanol - CAS 66017-79-6

Catalog:	BB032877
Product Name:	2-(Cyclobutoxy)ethanol
CAS:	66017-79-6
Synonyms:	2-cyclobutyloxyethanol; 2-cyclobutyloxyethanol

Technical Data

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Computed Properties

IUPAC Name:	2-cyclobutyloxyethanol
Description:	2-(Cyclobutoxy)ethanol (CAS# 66017-79-6) is a useful research chemical.
Molecular Weight:	116.16
Molecular Formula:	C6H12O2
Canonical SMILES:	C1CC(C1)OCCO
InChI:	InChI=1S/C6H12O2/c7-4-5-8-6-2-1-3-6/h6-7H,1-5H2
InChI Key:	SCDCYOYWYGAEIX-UHFFFAOYSA-N
LogP:	0.54780

Publication Number	Title	Priority Date
AU-2017317988-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
CA-3031592-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
EP-3486242-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
JP-2019528299-A	Oxopicolinamide derivative, process for producing the same, and pharmaceutical use thereof	20160831
KR-20190040037-A	Oxopiccolinamide derivatives, process for their preparation and their pharmaceutical uses	20160831

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GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	59.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	116.083729621
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	116.083729621
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3