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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556 – 570 of 2,842 results

556

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4-(4-Biphenylyl)-4-oxobutyric acid, 96%

CAS: 36330-85-5 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00056701 InChI Key: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O

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Specifications

PubChem CID	3335
CAS	36330-85-5
Molecular Weight (g/mol)	254.285
ChEBI	CHEBI:31599
MDL Number	MFCD00056701
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O
Synonym	fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid
IUPAC Name	4-oxo-4-(4-phenylphenyl)butanoic acid
InChI Key	ZPAKPRAICRBAOD-UHFFFAOYSA-N
Molecular Formula	C16H14O3

557

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2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%

CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2

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Specifications

PubChem CID	588080
CAS	86404-63-9
Molecular Weight (g/mol)	223.183
MDL Number	MFCD02093825
SMILES	C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2
Synonym	1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone
IUPAC Name	1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
InChI Key	XCHRPVARHBCFMJ-UHFFFAOYSA-N
Molecular Formula	C10H7F2N3O

558

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4'-Bromo-3'-nitroacetophenone, 99%

CAS: 18640-58-9 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.04 MDL Number: MFCD00016985 InChI Key: YFVOFFKNHQTQQE-UHFFFAOYSA-N Synonym: 1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone PubChem CID: 87737 IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	87737
CAS	18640-58-9
Molecular Weight (g/mol)	244.04
MDL Number	MFCD00016985
SMILES	CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym	1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone
IUPAC Name	1-(4-bromo-3-nitrophenyl)ethanone
InChI Key	YFVOFFKNHQTQQE-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO3

559

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Cyclohexyl phenyl ketone, 98%

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	12837
CAS	712-50-5
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00001467
SMILES	C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym	cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name	cyclohexyl(phenyl)methanone
InChI Key	BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula	C13H16O

560

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Isobutyrophenone, 97%

CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	69144
CAS	611-70-1
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00008917
SMILES	CC(C)C(=O)C1=CC=CC=C1
Synonym	isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone
IUPAC Name	2-methyl-1-phenylpropan-1-one
InChI Key	BSMGLVDZZMBWQB-UHFFFAOYSA-N
Molecular Formula	C10H12O

561

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2,2-Difluoroacetophenone, 95%

CAS: 395-01-7 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD06246879 InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synonym: 2,2-difluoroacetophenone,alpha,alpha-difluoroacetophenone,2,2-difluoro-1-phenyl-ethanone,2,2-difluoro-1-phenylethan-1-one,a,a-difluoroacetophenone,ethanone, 2,2-difluoro-1-phenyl,difluoromethyl phenyl ketone,difluoroacetophenone,acmc-20aojw,acetophenone, 2,2-difluoro PubChem CID: 273286 IUPAC Name: 2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)F

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Specifications

PubChem CID	273286
CAS	395-01-7
Molecular Weight (g/mol)	156.132
MDL Number	MFCD06246879
SMILES	C1=CC=C(C=C1)C(=O)C(F)F
Synonym	2,2-difluoroacetophenone,alpha,alpha-difluoroacetophenone,2,2-difluoro-1-phenyl-ethanone,2,2-difluoro-1-phenylethan-1-one,a,a-difluoroacetophenone,ethanone, 2,2-difluoro-1-phenyl,difluoromethyl phenyl ketone,difluoroacetophenone,acmc-20aojw,acetophenone, 2,2-difluoro
IUPAC Name	2,2-difluoro-1-phenylethanone
InChI Key	OLYKCPDTXVZOQF-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

562

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4'-Benzyloxyacetophenone, 98%

CAS: 54696-05-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00017247 InChI Key: MKYMYZJJFMPDOA-UHFFFAOYSA-N Synonym: 4'-benzyloxyacetophenone,1-4-benzyloxy phenyl ethanone,4-benzyloxyacetophenone,4'-benzyloxy-acetophenone,1-4-benzyloxy phenyl ethan-1-one,ethanone, 1-4-phenylmethoxy phenyl,4'-benzyloxy acetophenone,1-4-benzyloxyphenyl ethanone PubChem CID: 245226 IUPAC Name: 1-(4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

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Specifications

PubChem CID	245226
CAS	54696-05-8
Molecular Weight (g/mol)	226.275
MDL Number	MFCD00017247
SMILES	CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Synonym	4'-benzyloxyacetophenone,1-4-benzyloxy phenyl ethanone,4-benzyloxyacetophenone,4'-benzyloxy-acetophenone,1-4-benzyloxy phenyl ethan-1-one,ethanone, 1-4-phenylmethoxy phenyl,4'-benzyloxy acetophenone,1-4-benzyloxyphenyl ethanone
IUPAC Name	1-(4-phenylmethoxyphenyl)ethanone
InChI Key	MKYMYZJJFMPDOA-UHFFFAOYSA-N
Molecular Formula	C15H14O2

563

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1,5-Diaminoanthraquinone, 90+%

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

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Specifications

PubChem CID	8513
CAS	129-44-2
Molecular Weight (g/mol)	238.246
MDL Number	MFCD00001226
SMILES	C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym	1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358
IUPAC Name	1,5-diaminoanthracene-9,10-dione
InChI Key	VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

564

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N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

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Specifications

PubChem CID	736331
CAS	40188-45-2
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00798556
SMILES	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name	N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key	FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

565

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4'-Methylpropiophenone, 94%

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)C=C1

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Specifications

PubChem CID	21429
CAS	5337-93-9
Molecular Weight (g/mol)	148.21
ChEBI	CHEBI:59335
MDL Number	MFCD00009312
SMILES	CCC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone
IUPAC Name	1-(4-methylphenyl)propan-1-one
InChI Key	PATYHUUYADUHQS-UHFFFAOYSA-N
Molecular Formula	C10H12O

566

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2',4'-Dihydroxypropiophenone, 99%

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

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Specifications

PubChem CID	79856
CAS	5792-36-9
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002280
SMILES	CCC(=O)C1=C(C=C(C=C1)O)O
Synonym	2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name	1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key	LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula	C9H10O3

567

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5'-Bromo-2'-fluoroacetophenone, 98%

CAS: 198477-89-3 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD11226880 InChI Key: XNRQIHIOKXQSPG-UHFFFAOYSA-N Synonym: 1-5-bromo-2-fluorophenyl ethanone,1-5-bromo-2-fluorophenyl-1-ethanone,1-5-bromo-2-fluorophenyl ethan-1-one,ethanone, 1-5-bromo-2-fluorophenyl,5'-bromo-2'-fluoroacetophenone,1-acetyl-5-bromo-2-fluorobenzene,1-5-bromo-2-fluoro-phenyl-ethanone,pubchem16430,acmc-1c1do,5-bromo-2-fluoroacetophenone PubChem CID: 22607476 IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)F

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Specifications

PubChem CID	22607476
CAS	198477-89-3
Molecular Weight (g/mol)	217.037
MDL Number	MFCD11226880
SMILES	CC(=O)C1=C(C=CC(=C1)Br)F
Synonym	1-5-bromo-2-fluorophenyl ethanone,1-5-bromo-2-fluorophenyl-1-ethanone,1-5-bromo-2-fluorophenyl ethan-1-one,ethanone, 1-5-bromo-2-fluorophenyl,5'-bromo-2'-fluoroacetophenone,1-acetyl-5-bromo-2-fluorobenzene,1-5-bromo-2-fluoro-phenyl-ethanone,pubchem16430,acmc-1c1do,5-bromo-2-fluoroacetophenone
IUPAC Name	1-(5-bromo-2-fluorophenyl)ethanone
InChI Key	XNRQIHIOKXQSPG-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

568

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2-Acetyl-4-chlorothiophene, 98+%

CAS: 34730-20-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00082791 InChI Key: FKESGQASARHBDC-UHFFFAOYSA-N PubChem CID: 11105655 IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC(Cl)=CS1

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Specifications

PubChem CID	11105655
CAS	34730-20-6
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00082791
SMILES	CC(=O)C1=CC(Cl)=CS1
IUPAC Name	1-(4-chlorothiophen-2-yl)ethanone
InChI Key	FKESGQASARHBDC-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

569

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4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%

CAS: 1020253-81-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD08273792 InChI Key: BPQABGQSVOUODJ-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone PubChem CID: 42553093 IUPAC Name: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)Br

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Specifications

PubChem CID	42553093
CAS	1020253-81-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD08273792
SMILES	CC1=C(C=C(C(=C1)C(=O)C)O)Br
Synonym	1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone
IUPAC Name	1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone
InChI Key	BPQABGQSVOUODJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

570

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3'-Benzyloxyacetophenone, 97%

CAS: 34068-01-4 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00026221 InChI Key: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonym: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene PubChem CID: 98689 IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

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Specifications

PubChem CID	98689
CAS	34068-01-4
Molecular Weight (g/mol)	226.275
MDL Number	MFCD00026221
SMILES	CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Synonym	1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene
IUPAC Name	1-(3-phenylmethoxyphenyl)ethanone
InChI Key	FGQMEAWGAUALJQ-UHFFFAOYSA-N
Molecular Formula	C15H14O2

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