4'-(4-Chlorophenoxy)acetophenone - CAS 41150-48-5

Catalog:	BB024805
Product Name:	4'-(4-Chlorophenoxy)acetophenone
CAS:	41150-48-5
Synonyms:	1-[4-(4-chlorophenoxy)phenyl]ethanone; 1-[4-(4-chlorophenoxy)phenyl]ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-[4-(4-chlorophenoxy)phenyl]ethanone
Description:	4'-(4-Chlorophenoxy)acetophenone (CAS# 41150-48-5) is a useful research chemical.
Molecular Weight:	246.69
Molecular Formula:	C14H11ClO2
Canonical SMILES:	CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
InChI:	InChI=1S/C14H11ClO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3
InChI Key:	KLQBBOAJYBGKHM-UHFFFAOYSA-N
MDL:	MFCD02246925
LogP:	4.33490

Publication Number	Title	Priority Date
KR-101493882-B1	Novel heteroarylcarboxamide derivative or pharmacutically acceptable salt thereof, process for the preparation thereof and pharmaceutical composition for prevention or treatment of RAGE receptor related diseases containing the same as an active ingredient	20130228
KR-20140107897-A	Novel heteroarylcarboxamide derivative or pharmacutically acceptable salt thereof, process for the preparation thereof and pharmaceutical composition for prevention or treatment of RAGE receptor related diseases containing the same as an active ingredient	20130228
EP-2925730-A1	Substituted 2-[phenoxy-phenyl]-1-[1,2,4]triazol-1-yl-ethanol compounds and their use as fungicides	20121127
US-2015307459-A1	Substituted 2-[phenoxy-phenyl]-1-[1,2,4]triazol-1-yl-ethanol Compounds and Their Use as Fungicides	20121127
WO-2014082871-A1	Substituted 2-[phenoxy-phenyl]-1-[1,2,4]triazol-1-yl-ethanol compounds and their use as fungicides	20121127

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Related Functional Groups

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GHS Hazard Statement:	H317 (97.5%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P391, and P501
Signal Word:	Warning

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	246.0447573
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	246.0447573
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8