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2-[3-(Benzyloxy)-4-ethoxyphenyl]acetic Acid

2-[3-(Benzyloxy)-4-ethoxyphenyl]acetic Acid - CAS 85475-84-9

Catalog:	BB037626
Product Name:	2-[3-(Benzyloxy)-4-ethoxyphenyl]acetic Acid
CAS:	85475-84-9
Synonyms:	2-(4-ethoxy-3-phenylmethoxyphenyl)acetic acid; 2-(4-ethoxy-3-phenylmethoxyphenyl)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(4-ethoxy-3-phenylmethoxyphenyl)acetic acid
Description:	2-[3-(Benzyloxy)-4-ethoxyphenyl]acetic Acid (CAS# 85475-84-9 ) is a useful research chemical.
Molecular Weight:	286.32
Molecular Formula:	C17H18O4
Canonical SMILES:	CCOC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
InChI:	InChI=1S/C17H18O4/c1-2-20-15-9-8-14(11-17(18)19)10-16(15)21-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,18,19)
InChI Key:	OUWYQMVFJMJAJG-UHFFFAOYSA-N
LogP:	3.29140

Publication Number	Title	Priority Date
US-2006148858-A1	1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity	20020524
CA-1182118-A	1-benzyl-3,4-dihydro-isoquinoline derivative	19810616
DD-202545-A5	Process for preparing a 1-benzyl-3,4-dihydroisochinoline derivative	19810616
EP-0067711-A2	New 1-benzyl-3,4-dihydro-isoquinoline derivative	19810616
EP-0067711-B1	New 1-benzyl-3,4-dihydro-isoquinoline derivative	19810616

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[17746-05-3]
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[1018141-88-2]
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[832741-29-4]
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Complexity:	312
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	286.12050905
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	286.12050905
Rotatable Bond Count:	7
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3