4'-Ethyl-2-hydroxyacetophenone - CAS 103323-24-6

Catalog:	BB001085
Product Name:	4'-Ethyl-2-hydroxyacetophenone
CAS:	103323-24-6
Synonyms:	1-(4-ethylphenyl)-2-hydroxyethanone; 1-(4-ethylphenyl)-2-hydroxyethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(4-ethylphenyl)-2-hydroxyethanone
Description:	4'-Ethyl-2-hydroxyacetophenone (CAS# 103323-24-6 ) is a useful research chemical.
Molecular Weight:	164.20
Molecular Formula:	C10H12O2
Canonical SMILES:	CCC1=CC=C(C=C1)C(=O)CO
InChI:	InChI=1S/C10H12O2/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6,11H,2,7H2,1H3
InChI Key:	LDPGEBXSRJFAIX-UHFFFAOYSA-N
LogP:	1.42400

Publication Number	Title	Priority Date
CN-1768050-A	Benzopyran compounds useful for treating inflammatory conditions	20030331
HU-9702534-A2	Propiophenone derivatives, a process for their preparation and pharmaceutical compositions containing the compounds	19961226
EP-0634409-A1	Process of producing 2-cyano-4-oxo-4H-benzopyran compounds	19930713
EP-0634409-B1	Process of producing 2-cyano-4-oxo-4H-benzopyran compounds	19930713
US-5659051-A	Process of producing 2-cyano-4-oxo-4H-benzopyran compounds	19930713

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.083729621
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.083729621
Rotatable Bond Count:	3
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7