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.

Search Within Results

1,051 – 1,065 of 2,844 results

1,051

4'-tert-Butyl-4-chlorobutyrophenone 95.0+%, TCI America™

CAS: 43076-61-5 Molecular Formula: C14H19ClO Molecular Weight (g/mol): 238.755 MDL Number: MFCD00018996 InChI Key: RLKSQLJFGCDUOX-UHFFFAOYSA-N Synonym: 4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone PubChem CID: 2723694 IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

Pricing & Availability
Specifications

PubChem CID	2723694
CAS	43076-61-5
Molecular Weight (g/mol)	238.755
MDL Number	MFCD00018996
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
Synonym	4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone
IUPAC Name	1-(4-tert-butylphenyl)-4-chlorobutan-1-one
InChI Key	RLKSQLJFGCDUOX-UHFFFAOYSA-N
Molecular Formula	C14H19ClO

1,052

4'-Hydroxy-3'-methoxyacetophenone 98.0+%, TCI America™

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)ethan-1-one SMILES: COC1=CC(=CC=C1O)C(C)=O

Pricing & Availability
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)ethan-1-one
InChI Key	DFYRUELUNQRZTB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

1,053

4-(2,4-Difluorobenzoyl)piperidine Hydrochloride 98.0+%, TCI America™

CAS: 106266-04-0 Molecular Formula: C12H14ClF2NO Molecular Weight (g/mol): 261.697 MDL Number: MFCD01313310 InChI Key: QPJONRGTWKXJLG-UHFFFAOYSA-N Synonym: 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride PubChem CID: 18759874 IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl

Pricing & Availability
Specifications

PubChem CID	18759874
CAS	106266-04-0
Molecular Weight (g/mol)	261.697
MDL Number	MFCD01313310
SMILES	C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl
Synonym	4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride
IUPAC Name	(2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key	QPJONRGTWKXJLG-UHFFFAOYSA-N
Molecular Formula	C12H14ClF2NO

1,054

5-Benzoylpentanoic Acid 98.0+%, TCI America™

CAS: 4144-62-1 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00014380 InChI Key: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC Name: 6-oxo-6-phenylhexanoic acid SMILES: OC(=O)CCCCC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	223595
CAS	4144-62-1
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00014380
SMILES	OC(=O)CCCCC(=O)C1=CC=CC=C1
Synonym	5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid
IUPAC Name	6-oxo-6-phenylhexanoic acid
InChI Key	AIEMSTCGCMIJTI-UHFFFAOYSA-N
Molecular Formula	C12H14O3

1,055

Benzyl 4-Bromophenyl Ketone 97.0+%, TCI America™

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	519738
CAS	2001-29-8
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00016331
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name	1-(4-bromophenyl)-2-phenylethanone
InChI Key	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

1,056

2-Bromo-4'-(trifluoromethyl)acetophenone 95.0+%, TCI America™

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	321979
CAS	383-53-9
Molecular Weight (g/mol)	267.05
MDL Number	MFCD00126489
SMILES	FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
IUPAC Name	2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
InChI Key	HEMROKPXTCOASZ-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O

1,057

2-Benzoylthiophene 98.0+%, TCI America™

CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

Pricing & Availability
Specifications

PubChem CID	67262
CAS	135-00-2
Molecular Weight (g/mol)	188.244
MDL Number	MFCD00022495
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym	2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
IUPAC Name	phenyl(thiophen-2-yl)methanone
InChI Key	DWYFUJJWTRPARQ-UHFFFAOYSA-N
Molecular Formula	C11H8OS

1,058

5-(Trifluoromethoxy)isatin 98.0+%, TCI America™

CAS: 169037-23-4 Molecular Formula: C9H4F3NO3 Molecular Weight (g/mol): 231.13 MDL Number: MFCD00192524 InChI Key: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2

Pricing & Availability
Specifications

PubChem CID	2732752
CAS	169037-23-4
Molecular Weight (g/mol)	231.13
MDL Number	MFCD00192524
SMILES	C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
Synonym	5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t
IUPAC Name	5-(trifluoromethoxy)-1H-indole-2,3-dione
InChI Key	XHAJMVPMNOBILF-UHFFFAOYSA-N
Molecular Formula	C9H4F3NO3

1,059

5-Acetyl-2-methoxypyridine 98.0+%, TCI America™

CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD05664350 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

Pricing & Availability
Specifications

PubChem CID	10534837
CAS	213193-32-9
Molecular Weight (g/mol)	151.165
MDL Number	MFCD05664350
SMILES	CC(=O)C1=CN=C(C=C1)OC
Synonym	5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name	1-(6-methoxypyridin-3-yl)ethanone
InChI Key	RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,060

3-(2,4-Difluorobenzoyl)propionic Acid 98.0+%, TCI America™

CAS: 110931-77-6 Molecular Formula: C10H8F2O3 Molecular Weight (g/mol): 214.17 MDL Number: MFCD00143016 InChI Key: OKYUHFSCTFNDFB-UHFFFAOYSA-N Synonym: 4-(2,4-Difluorophenyl)-4-oxobutyric Acid PubChem CID: 2774081 IUPAC Name: 4-(2,4-difluorophenyl)-4-oxobutanoic acid SMILES: OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	2774081
CAS	110931-77-6
Molecular Weight (g/mol)	214.17
MDL Number	MFCD00143016
SMILES	OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1
Synonym	4-(2,4-Difluorophenyl)-4-oxobutyric Acid
IUPAC Name	4-(2,4-difluorophenyl)-4-oxobutanoic acid
InChI Key	OKYUHFSCTFNDFB-UHFFFAOYSA-N
Molecular Formula	C10H8F2O3

1,061

4'-Fluoro-2'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 1481-27-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143203 InChI Key: HLTBTUXAMVOKIH-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy PubChem CID: 2737326 IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1O

Pricing & Availability
Specifications

PubChem CID	2737326
CAS	1481-27-2
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143203
SMILES	CC(=O)C1=CC=C(F)C=C1O
Synonym	4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy
IUPAC Name	1-(4-fluoro-2-hydroxyphenyl)ethan-1-one
InChI Key	HLTBTUXAMVOKIH-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

1,062

Ethyl 3-Oxo-3-(4-pyridyl)propionate 98.0+%, TCI America™

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-(pyridin-4-yl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-(pyridin-4-yl)propanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

1,063

2-tert-Butylanthraquinone 98.0+%, TCI America™

CAS: 84-47-9 Molecular Formula: C18H16O2 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00001232 InChI Key: YTPSFXZMJKMUJE-UHFFFAOYSA-N Synonym: 2-tert-butylanthraquinone,9,10-anthracenedione, 2-1,1-dimethylethyl,2-tert-butyl-9,10-anthraquinone,2-tert-butyl anthracene-9,10-dione,anthraquinone, 2-tert-butyl,beta-tert-butylanthraquinone,2-t-butylanthraquinone,.beta.-tert-butylanthraquinone,acmc-209puu,2-tert-butyl-anthrachinon PubChem CID: 66532 IUPAC Name: 2-tert-butyl-9,10-dihydroanthracene-9,10-dione SMILES: CC(C)(C)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	66532
CAS	84-47-9
Molecular Weight (g/mol)	264.32
MDL Number	MFCD00001232
SMILES	CC(C)(C)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
Synonym	2-tert-butylanthraquinone,9,10-anthracenedione, 2-1,1-dimethylethyl,2-tert-butyl-9,10-anthraquinone,2-tert-butyl anthracene-9,10-dione,anthraquinone, 2-tert-butyl,beta-tert-butylanthraquinone,2-t-butylanthraquinone,.beta.-tert-butylanthraquinone,acmc-209puu,2-tert-butyl-anthrachinon
IUPAC Name	2-tert-butyl-9,10-dihydroanthracene-9,10-dione
InChI Key	YTPSFXZMJKMUJE-UHFFFAOYSA-N
Molecular Formula	C18H16O2

1,064

1,4-Dichloroanthraquinone 98.0+%, TCI America™

CAS: 602-25-5 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.10 MDL Number: MFCD00192002 InChI Key: CAHGWVAXFJXDNI-UHFFFAOYSA-N PubChem CID: 4179424 IUPAC Name: 1,4-dichloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	4179424
CAS	602-25-5
Molecular Weight (g/mol)	277.10
MDL Number	MFCD00192002
SMILES	ClC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(Cl)C=C1
IUPAC Name	1,4-dichloro-9,10-dihydroanthracene-9,10-dione
InChI Key	CAHGWVAXFJXDNI-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

1,065

4-Methylbenzyl Phenyl Ketone 97.0+%, TCI America™

CAS: 2430-99-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: WILFDKCJCDVGQX-UHFFFAOYSA-N Synonym: 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone PubChem CID: 242473 IUPAC Name: 2-(4-methylphenyl)-1-phenylethanone SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	242473
CAS	2430-99-1
Molecular Weight (g/mol)	210.276
SMILES	CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
Synonym	2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone
IUPAC Name	2-(4-methylphenyl)-1-phenylethanone
InChI Key	WILFDKCJCDVGQX-UHFFFAOYSA-N
Molecular Formula	C15H14O

Complex Ketones

Filtered Search Results

Narrow Results