AG002VHL

28480-70-8 | Ethanone, 1-(5-chloro-2-hydroxy-4-methylphenyl)-

AG002VHL

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CAS Number	28480-70-8
Catalog Number	AG002VHL(AGN-PC-0JTJHT)
Chemical Name	Ethanone, 1-(5-chloro-2-hydroxy-4-methylphenyl)-
IUPAC Name	1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone
InChI	InChI=1S/C9H9ClO2/c1-5-3-9(12)7(6(2)11)4-8(5)10/h3-4,12H,1-2H3
InChI Key	HDUSGGZSLVCDKY-UHFFFAOYSA-N
MDL Number	MFCD00191920
Molecular Formula	C9H9ClO2
Molecular Weight	184.6196
SMILES	CC(C1=CC(Cl)=C(C)C=C1O)=O
Synonyms	28480-70-8, 5'-Chloro-2'-hydroxy-4'-methylacetophenone, 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone, 2-Acetyl-4-chloro-5-methylphenol, 1-(5-chloro-2-hydroxy-4-methylphenyl)ethan-1-one, 5-Chloro-2-hydroxy-4-methylacetophenone, HDUSGGZSLVCDKY-UHFFFAOYSA-N, Ethanone,1-(5-chloro-2-hydroxy-4-methylphenyl)-, 4-Acetyl-2-chloro-5-hydroxytoluene, 1-(5-Chloro-2-hydroxy-4-methyl-phenyl)-ethanone, Ethanone, 1-(5-chloro-2-hydroxy-4-methylphenyl)-, AC1LCB8A, ACMC-1CM17, SCHEMBL2011117, CTK4G1570, DTXSID90344607, ZINC158271, ZX-AT010534, ANW-26404, FCH931260, MFCD00191920, OR1116, STK819453, AKOS002228415, FS-1295, MCULE-1968680982, VZ29792, ACM28480708, 2-hydroxy-4-methyl-5-chloroacetophenone, 4-methyl-5-chloro-2-hydroxyacetophenone, 5-chloro-4-methyl-2-hydroxyacetophenone, NCGC00340373-01, CC-21509, ZB006863, DB-047401, TC-115149, C1629, FT-0638780, ST45207944, X6943, 1-acetyl-5-chloro-2-hydroxy-4-methylbenzene, AB01333127-02, Acetophenone, 5'-chloro-2'-hydroxy-4'-methyl-, A819471, C-07293, 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)ethanone, 5'-Chloro-2'-hydroxy-4'-methylacetophenone, 98%, J-017106, I14-48958, Z57789902, InChI=1/C9H9ClO2/c1-5-3-9(12)7(6(2)11)4-8(5)10/h3-4,12H,1-2H, C9H9ClO2, CID598229, ZINC00158271, A-8500,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.029g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.619g/mol
Monoisotopic Mass	184.029g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number