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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646 – 660 of 2,865 results

646

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Nonanophenone, 97%

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	80108
CAS	6008-36-2
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00048965
SMILES	CCCCCCCCC(=O)C1=CC=CC=C1
Synonym	nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name	1-phenylnonan-1-one
InChI Key	PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula	C15H22O

647

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2-Bromo-2',4'-dimethoxyacetophenone, 98%

CAS: 60965-26-6 Molecular Formula: C₁₀H₁₁BrO₃ Molecular Weight (g/mol): 259.09 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

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Specifications

PubChem CID	98683
CAS	60965-26-6
Molecular Weight (g/mol)	259.09
MDL Number	MFCD00000197
SMILES	COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym	2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name	2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key	PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁BrO₃

648

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2,6-Dichloro-3-fluoroacetophenone, 97%, Thermo Scientific™

CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl

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Specifications

PubChem CID	2733982
CAS	290835-85-7
Molecular Weight (g/mol)	207.03
MDL Number	MFCD02093760
SMILES	CC(=O)C1=C(Cl)C=CC(F)=C1Cl
Synonym	2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532
IUPAC Name	1-(2,6-dichloro-3-fluorophenyl)ethanone
InChI Key	VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2FO

649

1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride, ≥95%, Thermo Scientific™

CAS: 175277-40-4 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00204160 InChI Key: MTFWBEDWXAHBNR-UHFFFAOYSA-N Synonym: 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride PubChem CID: 2799623 IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride SMILES: CC(=O)C1=CC=NN1.Cl

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Specifications

PubChem CID	2799623
CAS	175277-40-4
Molecular Weight (g/mol)	146.574
MDL Number	MFCD00204160
SMILES	CC(=O)C1=CC=NN1.Cl
Synonym	1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride
IUPAC Name	1-(1H-pyrazol-5-yl)ethanone;hydrochloride
InChI Key	MTFWBEDWXAHBNR-UHFFFAOYSA-N
Molecular Formula	C5H7ClN2O

650

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4-Acetylpyridine, 98%

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

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PubChem CID	14282
CAS	1122-54-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006433
SMILES	CC(=O)C1=CC=NC=C1
Synonym	4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name	1-pyridin-4-ylethanone
InChI Key	WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula	C7H7NO

651

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2',5'-Dichloroacetophenone, 96%, Thermo Scientific™

CAS: 2476-37-1 Molecular Formula: C₈H₆Cl₂O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl

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Specifications

PubChem CID	75587
CAS	2476-37-1
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000607
SMILES	CC(=O)C1=C(C=CC(=C1)Cl)Cl
Synonym	2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm
IUPAC Name	1-(2,5-dichlorophenyl)ethanone
InChI Key	CYNFEPKQDJHIMV-UHFFFAOYSA-N
Molecular Formula	C₈H₆Cl₂O

652

Dexamethasone 21-Phosphate Disodium Salt, MP Biomedicals™

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

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Specifications

PubChem CID	16961
CAS	2392-39-4
Molecular Weight (g/mol)	516.41
ChEBI	CHEBI:4462
MDL Number	MFCD00079105
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Synonym	dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
IUPAC Name	disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate
InChI Key	PLCQGRYPOISRTQ-FCJDYXGNSA-L
Molecular Formula	C22H28FNa2O8P

653

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4'-Ethoxyacetophenone, 99%

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(C)=O

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PubChem CID	72872
CAS	1676-63-7
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009095
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Synonym	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name	1-(4-ethoxyphenyl)ethanone
InChI Key	YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

654

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4'-Hydroxy-3'-methoxyacetophenone, 98%

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

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Specifications

PubChem CID	2214
CAS	498-02-2
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:2781
MDL Number	MFCD00008747
SMILES	COC1=CC(=CC=C1O)C(C)=O
Synonym	acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon
IUPAC Name	1-(4-hydroxy-3-methoxyphenyl)ethanone
InChI Key	DFYRUELUNQRZTB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

655

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2',3'-Difluoroacetophenone, 97%

CAS: 18355-80-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00061274 InChI Key: PQUXFUBNSYCQAL-UHFFFAOYSA-N Synonym: 2',3'-difluoroacetophenone,1-2,3-difluorophenyl ethanone,2,3-difluoroacetophenone,1-2,3-difluorophenyl ethan-1-one,ethanone, 1-2,3-difluorophenyl,1-acetyl-2,3-difluorobenzene,pubchem4211,acmc-209x0g,ksc184c5n,2',3'-difluoro acetophenone PubChem CID: 519550 SMILES: CC(=O)C1=CC=CC(F)=C1F

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Specifications

PubChem CID	519550
CAS	18355-80-1
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00061274
SMILES	CC(=O)C1=CC=CC(F)=C1F
Synonym	2',3'-difluoroacetophenone,1-2,3-difluorophenyl ethanone,2,3-difluoroacetophenone,1-2,3-difluorophenyl ethan-1-one,ethanone, 1-2,3-difluorophenyl,1-acetyl-2,3-difluorobenzene,pubchem4211,acmc-209x0g,ksc184c5n,2',3'-difluoro acetophenone
InChI Key	PQUXFUBNSYCQAL-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

656

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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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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

657

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2-Acetylbenzoic acid, 98+%

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	68474
CAS	577-56-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00002475
SMILES	CC(=O)C1=CC=CC=C1C(O)=O
Synonym	o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid
IUPAC Name	2-acetylbenzoic acid
InChI Key	QDAWXRKTSATEOP-UHFFFAOYSA-N
Molecular Formula	C9H8O3

658

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4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molecular Formula: C₁₂H₁₆O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

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Specifications

PubChem CID	93214
CAS	38861-78-8
Molecular Weight (g/mol)	176.26
SMILES	CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym	4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name	1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key	KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₆O

659

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3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	75841
CAS	2642-63-9
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000553
SMILES	CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name	1-(3,4-dichlorophenyl)ethanone
InChI Key	WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

660

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4'-Benzyloxy-3'-methoxyacetophenone, 98%, Thermo Scientific Chemicals

CAS: 1835-11-6 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00017326 InChI Key: HRUAWSQBQLYDKH-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-3-methoxyphenyl ethanone,4'-benzyloxy-3'-methoxyacetophenone,4-benzyloxy-3-methoxyacetophenone,acetophenone, 4'-benzyloxy-3'-methoxy,1-3-methoxy-4-phenylmethoxy phenyl ethanone,1-4-benzyloxy-3-methoxyphenyl ethan-1-one,1-3-methoxy-4-phenylmethoxyphenyl ethanone,ethanone, 1-3-methoxy-4-phenylmethoxy phenyl PubChem CID: 99215 IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

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Specifications

PubChem CID	99215
CAS	1835-11-6
Molecular Weight (g/mol)	256.301
MDL Number	MFCD00017326
SMILES	CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Synonym	1-4-benzyloxy-3-methoxyphenyl ethanone,4'-benzyloxy-3'-methoxyacetophenone,4-benzyloxy-3-methoxyacetophenone,acetophenone, 4'-benzyloxy-3'-methoxy,1-3-methoxy-4-phenylmethoxy phenyl ethanone,1-4-benzyloxy-3-methoxyphenyl ethan-1-one,1-3-methoxy-4-phenylmethoxyphenyl ethanone,ethanone, 1-3-methoxy-4-phenylmethoxy phenyl
IUPAC Name	1-(3-methoxy-4-phenylmethoxyphenyl)ethanone
InChI Key	HRUAWSQBQLYDKH-UHFFFAOYSA-N
Molecular Formula	C16H16O3

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