2-(4-Formylphenyl)acetic Acid - CAS 34841-47-9

Name: 2-(4-Formylphenyl)acetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022323
Product Name:	2-(4-Formylphenyl)acetic Acid
CAS:	34841-47-9
Synonyms:	2-(4-formylphenyl)acetic acid; 2-(4-formylphenyl)acetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(4-formylphenyl)acetic acid
Description:	2-(4-Formylphenyl)acetic Acid (CAS# 34841-47-9) is a useful research chemical.
Molecular Weight:	164.16
Molecular Formula:	C9H8O3
Canonical SMILES:	C1=CC(=CC=C1CC(=O)O)C=O
InChI:	InChI=1S/C9H8O3/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4,6H,5H2,(H,11,12)
InChI Key:	AGPZPJHWVWZCMG-UHFFFAOYSA-N
LogP:	1.12620

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Related Functional Groups

Carbonyl Compounds

[87-88-7]C6H2Cl2O4
Chloranilic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[17432-37-0]C11H14O
2,3,5,6-Tetramethylbenzaldehyde
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[1018168-48-3]C7H9NO4
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
JP-2020128368-A	Medicine containing an azole-substituted pyridine compound as an active ingredient	20190208
KR-20200038457-A	Pyridine compound substituted with azole	20170810
WO-2019031618-A1	Pyridine compounds substituted with azole	20170810
JP-WO2019031618-A1	Pyridine compounds substituted with azoles	20170810
US-2015370166-A1	Positive photosensitive resin composition, photo-curable dry film and method for producing same, layered product, patterning process, and substrate	20140618

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.047344113
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.047344113
Rotatable Bond Count:	3
Topological Polar Surface Area:	54.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1