AG008EWB

875-59-2 | 4'-Hydroxy-2'-methylacetophenone

AG008EWB

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CAS Number	875-59-2
Catalog Number	AG008EWB(AGN-PC-0JL9HN)
Chemical Name	4'-Hydroxy-2'-methylacetophenone
EC Number	212-874-2
IUPAC Name	1-(4-hydroxy-2-methylphenyl)ethanone
InChI	InChI=1S/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H3
InChI Key	IAMNVCJECQWBLZ-UHFFFAOYSA-N
MDL Number	MFCD00002303
Molecular Formula	C9H10O2
Molecular Weight	150.1745
NSC Number	63364
SMILES	C(=O)(C)c1c(C)cc(cc1)O
Synonyms	875-59-2, 4'-Hydroxy-2'-methylacetophenone, 1-(4-Hydroxy-2-methylphenyl)ethanone, 4-Hydroxy-2-methylacetophenone, 2-Methyl-4-hydroxyacetophenone, CHEBI:87314, Ethanone, 1-(4-hydroxy-2-methylphenyl)-, CHEMBL47807, 1-(4-hydroxy-2-methylphenyl)ethan-1-one, IAMNVCJECQWBLZ-UHFFFAOYSA-N, 1-acetyl-4-hydroxy-2-methylbenzene, Ethanone,1-(4-hydroxy-2-methylphenyl)-, 4'-Hydroxy-2'-methylacetophenone, 97%, 2'-methyl-4'-hydroxyacetophenone, NSC63364, EINECS 212-874-2, MFCD00002303, 1-(4-Hydroxy-2-methyl-phenyl)-ethanone, ACMC-209qod, 3-methyl-4-acetylphenol, 4-Acetyl-3-methylphenol, AC1L2DF8, AC1Q1JC0, SCHEMBL96129, 2-methyl-4hydroxyacetophenone, KSC658M6B, CTK5F8660, DTXSID60236363, 4'-hydroxy-2'-methyl acetophenone, 4'-hydroxy-2'-methyl-acetophenone, (4-hydroxy-2-methylphenyl)ethanone, BCP22830, KS-00000O4X, ZINC1691583, AM1211, ANW-38843, BBL036109, BDBM50220613, NSC-63364, SBB063800, STL444724, AKOS000112425, AS04594, BCP9000042, MCULE-6173604252, RTR-027524, TRA0020734, VZ27382, 1-(4-Hydroxy-2-methyl-phenyl)ethanone, 1-(2-methyl-4-oxidanyl-phenyl)ethanone, 4'-Hydroxy-2'-methylacetophenone, 98%, 1-(4-Hydroxy-2-methylphenyl)ethanone #, AJ-30119, AK-50197, AS-17850, CJ-06502, CJ-28205, DB-028903, TR-027524, FT-0633053, ST24037379, ST50331360, V2157, A-8004, A842262, I01-2925, InChI=1/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H, C9H10O2, CID70133, C9-H10-O2, H1124, 4'-Hydroxy-2'-methylacetophenone, 97% - 25G 25g, 106018-85-3,

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	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number