Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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346 – 360 of 2,878 results

346

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3'-Acetamidoacetophenone, 98%

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

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Specifications

PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

347

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1-Methylisatin, 97%

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	16358
CAS	2058-74-4
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005812
SMILES	CN1C(=O)C(=O)C2=CC=CC=C12
Synonym	n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
InChI Key	VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

348

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3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00009925 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	587128
CAS	34841-35-5
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00009925
SMILES	CCC(=O)C1=CC(=CC=C1)Cl
Synonym	3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
IUPAC Name	1-(3-chlorophenyl)propan-1-one
InChI Key	PQWGFUFROKIJBO-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

349

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2-(Trifluoroacetyl)thiophene, 98%, Thermo Scientific™

CAS: 651-70-7 Molecular Formula: C₆H₃F₃OS Molecular Weight (g/mol): 180.15 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	136464
CAS	651-70-7
Molecular Weight (g/mol)	180.15
SMILES	C1=CSC(=C1)C(=O)C(F)(F)F
Synonym	2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene
IUPAC Name	2,2,2-trifluoro-1-thiophen-2-ylethanone
InChI Key	CZYKJGCKVBXLGF-UHFFFAOYSA-N
Molecular Formula	C₆H₃F₃OS

350

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2'-Hydroxyacetophenone, 99%

CAS: 118-93-4 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	8375
CAS	118-93-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002219
SMILES	CC(=O)C1=CC=CC=C1O
Synonym	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
IUPAC Name	1-(2-hydroxyphenyl)ethanone
InChI Key	JECYUBVRTQDVAT-UHFFFAOYSA-N

351

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N-Phenacylpyridinium bromide, 97%, Thermo Scientific™

CAS: 16883-69-5 Molecular Formula: C₁₃H₁₂BrNO Molecular Weight (g/mol): 278.15 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

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Specifications

PubChem CID	2798954
CAS	16883-69-5
Molecular Weight (g/mol)	278.15
SMILES	C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Synonym	1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide
IUPAC Name	1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
InChI Key	PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molecular Formula	C₁₃H₁₂BrNO

352

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2-Chloro-2',4'-difluoroacetophenone, 98%

CAS: 51336-94-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00013252 InChI Key: UENGBOCGGKLVJJ-UHFFFAOYSA-N Synonym: 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone PubChem CID: 588083 IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl

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Specifications

PubChem CID	588083
CAS	51336-94-8
Molecular Weight (g/mol)	190.574
MDL Number	MFCD00013252
SMILES	C1=CC(=C(C=C1F)F)C(=O)CCl
Synonym	2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone
IUPAC Name	2-chloro-1-(2,4-difluorophenyl)ethanone
InChI Key	UENGBOCGGKLVJJ-UHFFFAOYSA-N
Molecular Formula	C8H5ClF2O

353

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4-Fluoro-1-indanone, 97%

CAS: 699-99-0 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.152 MDL Number: MFCD00797829 InChI Key: HOMSJDBZHCPYHY-UHFFFAOYSA-N Synonym: 4-fluoro-1-indanone,4-fluoro-2,3-dihydro-1h-inden-1-one,4-fluoro-indan-1-one,4-fluoroindan-1-one,1h-inden-1-one, 4-fluoro-2,3-dihydro,4-fluoro-2,3-dihydro-1-indenone,4-fluoroindane-1-one,acmc-20a8cy,4-fluoranyl-2,3-dihydroinden-1-one PubChem CID: 12174986 IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)F

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Specifications

PubChem CID	12174986
CAS	699-99-0
Molecular Weight (g/mol)	150.152
MDL Number	MFCD00797829
SMILES	C1CC(=O)C2=C1C(=CC=C2)F
Synonym	4-fluoro-1-indanone,4-fluoro-2,3-dihydro-1h-inden-1-one,4-fluoro-indan-1-one,4-fluoroindan-1-one,1h-inden-1-one, 4-fluoro-2,3-dihydro,4-fluoro-2,3-dihydro-1-indenone,4-fluoroindane-1-one,acmc-20a8cy,4-fluoranyl-2,3-dihydroinden-1-one
IUPAC Name	4-fluoro-2,3-dihydroinden-1-one
InChI Key	HOMSJDBZHCPYHY-UHFFFAOYSA-N
Molecular Formula	C9H7FO

354

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4-Hydroxy-4-methyl-2-pentanone, 98+%

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

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Specifications

PubChem CID	31256
CAS	123-42-2
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:55381
MDL Number	MFCD00004471
SMILES	CC(=O)CC(C)(C)O
Synonym	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name	4-hydroxy-4-methylpentan-2-one
InChI Key	SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula	C6H12O2

355

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3-Oxo-3-(2-thienyl)propionitrile, 98%

CAS: 33898-90-7 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00052586 InChI Key: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg PubChem CID: 141853 IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile SMILES: O=C(CC#N)C1=CC=CS1

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Specifications

PubChem CID	141853
CAS	33898-90-7
Molecular Weight (g/mol)	151.18
MDL Number	MFCD00052586
SMILES	O=C(CC#N)C1=CC=CS1
Synonym	2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg
IUPAC Name	3-oxo-3-thiophen-2-ylpropanenitrile
InChI Key	XWWUQBHVRILEPB-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

356

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1,4-Dihydroxyanthraquinone, 95%

CAS: 81-64-1 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001209 InChI Key: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

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Specifications

PubChem CID	6688
CAS	81-64-1
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:37487
MDL Number	MFCD00001209
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
Synonym	quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy
IUPAC Name	1,4-dihydroxyanthracene-9,10-dione
InChI Key	GUEIZVNYDFNHJU-UHFFFAOYSA-N
Molecular Formula	C14H8O4

357

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Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

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Specifications

PubChem CID	99611
CAS	1075-06-5
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00149499
SMILES	C1=CC=C(C=C1)C(=O)C(O)O
Synonym	dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
IUPAC Name	2,2-dihydroxy-1-phenylethanone
InChI Key	NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula	C8H8O3

358

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4-Benzoylpyridine, 98%

CAS: 14548-46-0 Molecular Formula: C₁₂H₉NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006430 InChI Key: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonym: 4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine PubChem CID: 26731 IUPAC Name: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2

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Specifications

PubChem CID	26731
CAS	14548-46-0
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00006430
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
Synonym	4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine
IUPAC Name	phenyl(pyridin-4-yl)methanone
InChI Key	SKFLCXNDKRUHTA-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉NO

359

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3-Acetylpyrrole, 97%

CAS: 1072-82-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00067759 InChI Key: KHHSXHXUQVNBGA-UHFFFAOYSA-N Synonym: 3-acetylpyrrole,1-1h-pyrrol-3-yl ethanone,1-1h-pyrrol-3-yl ethan-1-one,ethanone, 1-1h-pyrrol-3-yl,1-1h-pyrrol-3-yl-ethanone,3-acetyl-1h-pyrrole,3-acetyl pyrrole,pubchem22508,3-acetyl-1h-pyrroline PubChem CID: 2737793 IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone SMILES: CC(=O)C1=CNC=C1

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Specifications

PubChem CID	2737793
CAS	1072-82-8
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00067759
SMILES	CC(=O)C1=CNC=C1
Synonym	3-acetylpyrrole,1-1h-pyrrol-3-yl ethanone,1-1h-pyrrol-3-yl ethan-1-one,ethanone, 1-1h-pyrrol-3-yl,1-1h-pyrrol-3-yl-ethanone,3-acetyl-1h-pyrrole,3-acetyl pyrrole,pubchem22508,3-acetyl-1h-pyrroline
IUPAC Name	1-(1H-pyrrol-3-yl)ethanone
InChI Key	KHHSXHXUQVNBGA-UHFFFAOYSA-N
Molecular Formula	C6H7NO

360

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Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Molecular Formula: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	75607
CAS	2491-32-9
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00002360
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Synonym	benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
IUPAC Name	1-(4-hydroxyphenyl)-2-phenylethanone
InChI Key	JBQTZLNCDIFCCO-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O₂

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