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.

256 – 270 of 2,847 results

256

Hexanophenone, 98%

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	70337
CAS	942-92-7
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00009512
SMILES	CCCCCC(=O)C1=CC=CC=C1
Synonym	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
IUPAC Name	1-phenylhexan-1-one
InChI Key	MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molecular Formula	C12H16O

257

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%

CAS: 13414-95-4 Molecular Formula: C₈H₈OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

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Specifications

PubChem CID	83418
CAS	13414-95-4
Molecular Weight (g/mol)	152.21
MDL Number	MFCD00005861
SMILES	C1CC2=C(C=CS2)C(=O)C1
Synonym	6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone
IUPAC Name	6,7-dihydro-5H-1-benzothiophen-4-one
InChI Key	GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molecular Formula	C₈H₈OS

258

2-Bromo-3'-nitroacetophenone, 97%

CAS: 2227-64-7 Molecular Formula: C₈H₆BrNO₃ Molecular Weight (g/mol): 244.04 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	75213
CAS	2227-64-7
Molecular Weight (g/mol)	244.04
MDL Number	MFCD00024512
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
Synonym	2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide
IUPAC Name	2-bromo-1-(3-nitrophenyl)ethanone
InChI Key	GZHPNIQBPGUSSX-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrNO₃

259

2-(Trichloroacetyl)pyrrole, 99+%

CAS: 35302-72-8 Molecular Formula: C6H4Cl3NO Molecular Weight (g/mol): 212.454 MDL Number: MFCD00128757 InChI Key: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonym: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole PubChem CID: 321487 IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	321487
CAS	35302-72-8
Molecular Weight (g/mol)	212.454
MDL Number	MFCD00128757
SMILES	C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Synonym	2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole
IUPAC Name	2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
InChI Key	BBFDGMDENAEMKF-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3NO

260

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

261

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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Specifications

PubChem CID	23697355
CAS	620-45-1
Molecular Weight (g/mol)	290.07
ChEBI	CHEBI:948
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name	sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

262

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

263

3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00038221 InChI Key: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 PubChem CID: 123493 IUPAC Name: 1,2-bis(3-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

Pricing & Availability
Specifications

PubChem CID	123493
CAS	40101-17-5
Molecular Weight (g/mol)	270.284
MDL Number	MFCD00038221
SMILES	COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
Synonym	3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22
IUPAC Name	1,2-bis(3-methoxyphenyl)ethane-1,2-dione
InChI Key	PJGXOGKIVAJFTE-UHFFFAOYSA-N
Molecular Formula	C16H14O4

264

4-Hydroxy-2-butanone, 95%

CAS: 590-90-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00059005 InChI Key: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonym: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone PubChem CID: 111509 ChEBI: CHEBI:41268 IUPAC Name: 4-hydroxybutan-2-one SMILES: CC(=O)CCO

Pricing & Availability
Specifications

PubChem CID	111509
CAS	590-90-9
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:41268
MDL Number	MFCD00059005
SMILES	CC(=O)CCO
Synonym	4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone
IUPAC Name	4-hydroxybutan-2-one
InChI Key	LVSQXDHWDCMMRJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

265

2'-Hydroxy-4',5'-dimethylacetophenone, 98%

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

Pricing & Availability
Specifications

PubChem CID	118976
CAS	36436-65-4
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00002306
SMILES	CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name	1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key	YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

266

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

CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O

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Specifications

PubChem CID	95991
CAS	1450-75-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00191850
SMILES	CC(=O)C1=C(C=CC(=C1)Br)O
Synonym	5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon
IUPAC Name	1-(5-bromo-2-hydroxyphenyl)ethanone
InChI Key	HQCCNFFIOWYINW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

267

4'-Hydroxy-3'-(trifluoromethyl)acetophenone, 95%, Thermo Scientific Chemicals

CAS: 149105-11-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD01091005 InChI Key: HKRUXZJKSFFSGF-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethanone,4'-hydroxy-3'-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one,1-4-hydroxy-3-trifluoromethylphenyl ethanone,ethanone,1-4-hydroxy-3-trifluoromethyl phenyl,acmc-1bxyq,intermediates-zcf02143,5-acetyl-2-hydroxybenzotrifluoride PubChem CID: 2775109 IUPAC Name: 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F

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Specifications

PubChem CID	2775109
CAS	149105-11-3
Molecular Weight (g/mol)	204.148
MDL Number	MFCD01091005
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F
Synonym	4-hydroxy-3-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethanone,4'-hydroxy-3'-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one,1-4-hydroxy-3-trifluoromethylphenyl ethanone,ethanone,1-4-hydroxy-3-trifluoromethyl phenyl,acmc-1bxyq,intermediates-zcf02143,5-acetyl-2-hydroxybenzotrifluoride
IUPAC Name	1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone
InChI Key	HKRUXZJKSFFSGF-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

268

4'-Chloro-3'-fluoroacetophenone, 97%

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD04115858 InChI Key: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(F)=C1

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Specifications

PubChem CID	3822077
CAS	151945-84-5
Molecular Weight (g/mol)	172.58
MDL Number	MFCD04115858
SMILES	CC(=O)C1=CC=C(Cl)C(F)=C1
Synonym	1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene
IUPAC Name	1-(4-chloro-3-fluorophenyl)ethanone
InChI Key	ATZHNDSADJDUPJ-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

269

4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 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

Pricing & Availability
Specifications

PubChem CID	93214
CAS	38861-78-8
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00027393
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

270

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	23229
CAS	6781-42-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008740
SMILES	CC(=O)C1=CC(=CC=C1)C(C)=O
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
InChI Key	VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molecular Formula	C10H10O2

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