AG003HF6

582-24-1 | 2-Hydroxy-1-phenylethanone

AG003HF6

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CAS Number	582-24-1
Catalog Number	AG003HF6(AGN-PC-0JL8HV)
Chemical Name	2-Hydroxy-1-phenylethanone
EC Number	209-480-8
IUPAC Name	2-hydroxy-1-phenylethanone
InChI	InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2
InChI Key	ZWVHTXAYIKBMEE-UHFFFAOYSA-N
MDL Number	MFCD00041829
Molecular Formula	C8H8O2
Molecular Weight	136.1479
NSC Number	171232
SMILES	OCC(=O)C1=CC=CC=C1
UNII	DQ1N9R01IA
Synonyms	1-phenyl-2-hydroxyethanone, omega-hydroxyacetophenone, 2-Hydroxyacetophenone, 582-24-1, 2-Hydroxy-1-phenylethanone, Benzoylcarbinol, Phenacyl alcohol, Glycolophenone, alpha-Hydroxyacetophenone, 2-Hydroxy-1-phenylethan-1-one, Ethanone, 2-hydroxy-1-phenyl-, Methanol, benzoyl-, omega-Hydroxyacetophenone, Acetophenone, 2-hydroxy-, Hydroxymethyl phenyl ketone, UNII-DQ1N9R01IA, 2-hydroxy-1-phenyl-ethanone, (Hydroxyacetyl)benzene, MFCD00041829, .alpha.-Hydroxyacetophenone, .omega.-Hydroxyacetophenone, NSC 171232, 1-Phenyl-2-hydroxyethanone, DQ1N9R01IA, ZWVHTXAYIKBMEE-UHFFFAOYSA-N, benzoylmethanol, hydroxy-acetophenone, 2-hydroxyacetophenon, a-hydroxyacetophenone, EINECS 209-480-8, 2-hydroxy acetophenone, 2-hydroxy-acetophenone, 2-hydroxyaceto-phenone, PubChem23011, 2-Phenyl-2-oxoethanol, AI3-15121, AC1Q7BHE, alpha-hydroxy acetophenone, AC1L29UA, AC1Q5F6S, SCHEMBL44898, 2-Hydroxyacetophenone, 98%, KSC269M8R, 2-Hydroxy-1-phenylethanone #, ACMC-209m35, Acetophenone, .alpha.-hydroxy-, alpha-Hydroxyacetophenone, 97%, DTXSID7060388, CHEBI:28341, CTK1G9688, Acetophenone, 2-hydroxy- (8CI), ZINC6116374, ANW-32895, NSC171232, SBB085926, AKOS009157007, CS-W002198, LS10613, MCULE-8152973932, NE10975, NSC-171232, TRA0095357, AC-13228, AJ-55832, AK-94786, AM804082, AN-46075, CJ-12925, SC-75012, SY014756, DB-021198, RT-004153, ST2416948, FT-0612517, ST51038371, Y6738, EN300-62495, MFCD00041829 (97%), C07189, 21445-EP2281817A1, 21445-EP2311806A2, 21445-EP2314295A1, I14-48967, Z1272730906, InChI=1/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H, HXT, Diacetone-D-glucose, ?-Hydroxyacetophenone, HYDROXYACETOPHENONE, C8H8O2, C8-H8-O2, CID68490, AR-1J1254, c0276, ACN-053920, 2-Hydroxyacetophenone, 97% - 25G 25g, H0347, 10314-35-9, 5994-45-6,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.052g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.15g/mol
Monoisotopic Mass	136.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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