AG001KGC

1450-72-2 | Ethanone, 1-(2-hydroxy-5-methylphenyl)-

AG001KGC

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CAS Number	1450-72-2
Catalog Number	AG001KGC(AGN-PC-0JKC2P)
Chemical Name	Ethanone, 1-(2-hydroxy-5-methylphenyl)-
EC Number	215-915-2
FEMA Number	4594
IUPAC Name	1-(2-hydroxy-5-methylphenyl)ethanone
InChI	InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3
InChI Key	YNPDFBFVMJNGKZ-UHFFFAOYSA-N
MDL Number	MFCD00002380
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	OC1=C(C=C(C=C1)C)C(C)=O
UNII	11661U1ZEN
Synonyms	1450-72-2, 2'-Hydroxy-5'-methylacetophenone, 1-(2-Hydroxy-5-methylphenyl)ethanone, 2-Hydroxy-5-methylacetophenone, o-Acetyl-p-cresol, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, 1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One, 1-Hydroxy-2-acetyl-4-methylbenzene, 2-ACETYL-4-METHYLPHENOL, 1-(2-Hydroxy-5-methyl-phenyl)-ethanone, UNII-11661U1ZEN, MFCD00002380, Acetophenone, 2'-hydroxy-5'-methyl-, YNPDFBFVMJNGKZ-UHFFFAOYSA-N, 11661U1ZEN, Ethanone,1-(2-hydroxy-5-methylphenyl)-, 2 -Hydroxy-5 -methylacetophenone, 1-acetyl-2-hydroxy-5-methylbenzene, NSC63363, 2-Acetyl-p-cresol, EINECS 215-915-2, PubChem16936, ortho-acetyl-para-cresol, ACMC-1C1GX, AC1Q1JI0, NCIOpen2_000252, SCHEMBL471440, DTXSID9061702, CTK4C4349, Methyl 6-hydroxy-m-tolyl ketone, ZINC88245, 2'-hydroxy-5'-methyl-acetophenone, AC1L2532, ALBB-019497, KS-00000UW9, NSC26458, ANW-20902, NSC-26458, NSC-63363, SBB005399, STK727255, AKOS000266093, 1-(2-hydroxy-5-methylphenyl)-ethanon, MCULE-5089038494, SDCCGMLS-0065880.P001, 1-(2-hydroxy-5-methyl-phenyl)ethanone, 1-(2-Hydroxy-5-methylphenyl)-Ethanone, 2'-Hydroxy-5'-methylacetophenone, 98%, 1-(2-Hydroxy-5-methylphenyl)ethanone #, AJ-10800, AK-30761, AN-49218, BP-12459, SC-22394, ST051065, U474, ZB003149, AB1005882, DB-011374, TC-063137, 1-(2-Hydroxy-5-methylphenyl)ethanone, 9CI, FT-0612556, R1041, ST24026843, 50H722, 5D-073, I01-6183, J-008048, Z85923114, A2494/0106055, 2 inverted exclamation mark -hydroxy-5 inverted exclamation mark -methylacetophenon, 5 inverted exclamation mark -methyl-2 inverted exclamation mark -hydroxyacetophenone, acetophenone,2 inverted exclamation mark -hydroxy-5 inverted exclamation mark -methyl-, InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H, null, C9H10O2, 2-Hydroxy-5-methyl acetophenone, 2?-Hydroxy-5?-methylacetophenone, CID15068, 1-Ethanoyl-2-hydroxy-5-methylbenzol, C9-H10-O2, 1-(2-Hydroxy-5-methylphenyl)-1-ethanon, A3147, H0790, 2'-Hydroxy-5'-methylacetophenone, 98% - 25G 25g,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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