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(S)-2-(2-Methoxyphenyl)-2-[(4-tetrahydropyranyl)oxy]ethanol

(S)-2-(2-Methoxyphenyl)-2-[(4-tetrahydropyranyl)oxy]ethanol - CAS 2131091-23-9

Catalog:	BB016760
Product Name:	(S)-2-(2-Methoxyphenyl)-2-[(4-tetrahydropyranyl)oxy]ethanol
CAS:	2131091-23-9
Synonyms:	(2S)-2-(2-methoxyphenyl)-2-(4-oxanyloxy)ethanol; (2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethanol
Description:	(S)-2-(2-Methoxyphenyl)-2-[(4-tetrahydropyranyl)oxy]ethanol (CAS# 2131091-23-9 ) is a useful research chemical.
Molecular Weight:	252.31
Molecular Formula:	C14H20O4
Canonical SMILES:	COC1=CC=CC=C1C(CO)OC2CCOCC2
InChI:	InChI=1S/C14H20O4/c1-16-13-5-3-2-4-12(13)14(10-15)18-11-6-8-17-9-7-11/h2-5,11,14-15H,6-10H2,1H3/t14-/m1/s1
InChI Key:	DBNLRXIWDMHQDJ-CQSZACIVSA-N

Publication Number	Title	Priority Date
CN-111484504-A	Optical isomer of ACC inhibitor and application thereof	20190125
CN-110431143-A	Heteroaryl hepyramine analog derivative and its preparation method and application	20170324
CN-110431144-A	The heteroaryl hepyramine analog derivative and its preparation method and application that cyano replaces	20170324
US-2020102322-A1	Cyano substituted heteroarylpyrimidinone derivative, preparation method and use thereof	20170324
WO-2018171698-A1	Heteroaryl pyrimidone derivative, and preparation method therefor and uses thereof	20170324

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Complexity:	228
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	252.13615911
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	252.13615911
Rotatable Bond Count:	5
Topological Polar Surface Area:	47.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3