2-(2-Acetylphenoxy)acetic Acid - CAS 1878-62-2

Catalog:	BB014451
Product Name:	2-(2-Acetylphenoxy)acetic Acid
CAS:	1878-62-2
Synonyms:	2-(2-acetylphenoxy)acetic acid; 2-(2-acetylphenoxy)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(2-acetylphenoxy)acetic acid
Description:	2-(2-Acetylphenoxy)acetic Acid (CAS# 1878-62-2) is a useful research chemical.
Molecular Weight:	194.18
Molecular Formula:	C10H10O4
Canonical SMILES:	CC(=O)C1=CC=CC=C1OCC(=O)O
InChI:	InChI=1S/C10H10O4/c1-7(11)8-4-2-3-5-9(8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)
InChI Key:	GQZDTCFUDGMSOS-UHFFFAOYSA-N
LogP:	1.35260

Publication Number	Title	Priority Date
CN-111518063-A	Method for preparing benzofuran from furan by one-step method	20200604
US-2016037034-A1	Near-infrared-ray-absorbing composition, near-infrared-ray cut filter using same, manufacturing method therefor, camera module, and manufacturing method therefor	20130411
US-9826129-B2	Near-infrared-ray-absorbing composition, near-infrared-ray cut filter using same, manufacturing method therefor, camera module, and manufacturing method therefor	20130411
EP-2989091-B1	Novel n-(2,3-dihydro-1h-pyrrolo[2,3-b]pyridin-5-yl)-4- quinazolinamine and n-(2,3-dihydro-1h-indol-5-yl)-4- quinazolinamine derivatives as perk inhibitors	20130404
US-2016039798-A1	NOVEL N-(2,3-DIHYDRO-1H-PYRROLO[2,3-b]PYRIDIN-5-YL)-4-QUINAZOLINAMINE AND N-(2,3-DIHYDRO-1H-INDOL-5-YL)-4-QUINAZOLINAMINE DERIVATIVES AS PERK INHIBITORS	20130404

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.0579088
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	194.0579088
Rotatable Bond Count:	4
Topological Polar Surface Area:	63.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2