4-Ethoxyphenylacetic Acid - CAS 4919-33-9

Catalog:	BB026654
Product Name:	4-Ethoxyphenylacetic Acid
CAS:	4919-33-9
Synonyms:	2-(4-ethoxyphenyl)acetic acid; 2-(4-ethoxyphenyl)acetic acid

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Computed Properties

IUPAC Name:	2-(4-ethoxyphenyl)acetic acid
Description:	4-Ethoxyphenylacetic Acid (CAS# 4919-33-9) is a useful research chemical.
Molecular Weight:	180.20
Molecular Formula:	C10H12O3
Canonical SMILES:	CCOC1=CC=C(C=C1)CC(=O)O
InChI:	InChI=1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChI Key:	ZVVWZNFSMIFGEP-UHFFFAOYSA-N
Boiling Point:	318.5 °C at 760 mmHg
Density:	1.144 g/cm³
MDL:	MFCD00004346
LogP:	1.71240

Publication Number	Title	Priority Date
CN-113200934-A	Compound containing benzomorpholone-biphenyl skeleton and preparation method and application thereof	20210518
CN-111138370-A	Naphthalene ring-aminopyrimidine compound and preparation method and application thereof	20200210
CN-111205236-A	Naphthalene ring-isoxazole type compound and preparation method and application thereof	20200210
CN-111233766-A	Naphthalene ring-pyrazole compound and preparation method and application thereof	20200210
CN-111138370-B	Naphthalene ring-aminopyrimidine compound and preparation method and application thereof	20200210

PMID	Publication Date	Title	Journal
21201224	20080927	1-(5-Chloro-2,4-dihydroxy-phen-yl)-2-(4-ethoxy-phen-yl)ethanone	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

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GHS Hazard Statement:	H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.078644241
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	180.078644241
Rotatable Bond Count:	4
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9