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Acetophenones

Organic compounds that contain an aromatic ketone, which have the following structure: C6H5C(O)CH3; commonly, carbons in the aromatic ring will have functional group substitutions.
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16 – 30 of 56 results
16

6-Acetyl-1-bromo-2-methoxynaphthalene 98.0+%, TCI America™
SDP

CAS: 84167-74-8 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.133 MDL Number: MFCD00100832 InChI Key: KDDYYAXVVDTNND-UHFFFAOYSA-N Synonym: 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone PubChem CID: 622178 IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br

PubChem CID 622178
CAS 84167-74-8
Molecular Weight (g/mol) 279.133
MDL Number MFCD00100832
SMILES CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br
Synonym 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone
IUPAC Name 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone
InChI Key KDDYYAXVVDTNND-UHFFFAOYSA-N
Molecular Formula C13H11BrO2
17

4'-Acetylbenzo-15-crown 5-Ether 97.0+%, TCI America™
SDP

CAS: 41757-95-3 Molecular Formula: C16H22O6 Molecular Weight (g/mol): 310.35 MDL Number: MFCD00188564 InChI Key: XNJYHEGDUAQGEE-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 3038641 IUPAC Name: 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1

PubChem CID 3038641
CAS 41757-95-3
Molecular Weight (g/mol) 310.35
MDL Number MFCD00188564
SMILES CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1
Synonym 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one
InChI Key XNJYHEGDUAQGEE-UHFFFAOYSA-N
Molecular Formula C16H22O6
18

6-Acetyl-2-benzoxazolinone 98.0+%, TCI America™
SDP

CAS: 54903-09-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD01664312 InChI Key: QXBNAXVXLAHDTE-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 IUPAC Name: 6-acetyl-3H-1,3-benzoxazol-2-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

PubChem CID 689054
CAS 54903-09-2
Molecular Weight (g/mol) 177.159
MDL Number MFCD01664312
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Synonym 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole
IUPAC Name 6-acetyl-3H-1,3-benzoxazol-2-one
InChI Key QXBNAXVXLAHDTE-UHFFFAOYSA-N
Molecular Formula C9H7NO3
19

1'-Acetonaphthone 95.0+%, TCI America™
SDP

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 13663
CAS 941-98-0
Molecular Weight (g/mol) 170.211
MDL Number MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula C12H10O
20

2-Acetyl-6-methoxynaphthalene 98.0+%, TCI America™
SDP

CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

PubChem CID 77506
CAS 3900-45-6
Molecular Weight (g/mol) 200.237
MDL Number MFCD00021643
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Synonym 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene
IUPAC Name 1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key GGWCZBGAIGGTDA-UHFFFAOYSA-N
Molecular Formula C13H12O2
21

4-Methyl-1-acetonaphthone 97.0+%, TCI America™
SDP

CAS: 28418-86-2 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00671556 InChI Key: BKGIZYOJHJKFJP-UHFFFAOYSA-N Synonym: 1-Acetyl-4-methylnaphthalene PubChem CID: 97645 IUPAC Name: 1-(4-methylnaphthalen-1-yl)ethanone SMILES: CC1=CC=C(C2=CC=CC=C12)C(=O)C

PubChem CID 97645
CAS 28418-86-2
Molecular Weight (g/mol) 184.238
MDL Number MFCD00671556
SMILES CC1=CC=C(C2=CC=CC=C12)C(=O)C
Synonym 1-Acetyl-4-methylnaphthalene
IUPAC Name 1-(4-methylnaphthalen-1-yl)ethanone
InChI Key BKGIZYOJHJKFJP-UHFFFAOYSA-N
Molecular Formula C13H12O
22

(+)-Usnic Acid 98.0+%, TCI America™
SDP

CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00016878,MFCD00065294 InChI Key: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC Name: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

PubChem CID 478125
CAS 7562-61-0
Molecular Weight (g/mol) 344.32
ChEBI CHEBI:38320
MDL Number MFCD00016878,MFCD00065294
SMILES CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Synonym +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone
IUPAC Name (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione
InChI Key CUCUKLJLRRAKFN-KKIBXBACSA-N
Molecular Formula C18H16O7
23

Sigma Aldrich (3-Aminopropyl)(5-methylpyridin-2-yl)amine dihydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

24

Sigma Aldrich 2-Acetonaphthone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 300°C to 301°C (lit.)
Percent Purity 99%
Linear Formula C10H7COCH3
CAS 93-08-3
Molecular Weight (g/mol) 170.21
MDL Number MFCD00004108
Synonym 2 -Acetonaphthone; 2-Acetylnaphthalene; Methyl 2-naphthyl ketone
Recommended Storage Room Temperature
Molecular Formula C12H10O
EINECS Number 202-216-2
Melting Point 52°C to 56°C (lit.)
25

Sigma Aldrich 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

26

Sigma Aldrich 4'-Methylacetophenone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 226°C (lit.)
Linear Formula CH3C6H4COCH3
Molecular Weight (g/mol) 134.18
Density 1.004 g/mL at 20°C, 1.005 g/mL (at 25°C (literature))
Percent Purity 95%
CAS 122-00-9
MDL Number MFCD00008751
Refractive Index n20/D 1.533 (literature)
Synonym Methyl p-tolyl ketone
RTECS Number AM9463000
Recommended Storage Room Temperature
Molecular Formula C9H10O
EINECS Number 204-514-8
Melting Point 22°C to 24°C (lit.)
27

Accela Chembio Inc 2-acetyl-6-methoxynaphthalene | 100g | 3900-45-6 | MFCD00021643 | 97+% | Shelf Life: 1260 Days | Regular

2-acetyl-6-methoxynaphthalene | 100g | 3900-45-6 | MFCD00021643 | 97+% | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED
28

Parchem Trading Ltd 1KG 2-HYDROXYACETOPHENONE

NC3244278 1KG 2-HYDROXYACETOPHENONE

ENCOMPASS
29

eMolecules​ ChemScene / 1-Bromo-7-methoxynaphthalene / 100mg / 714110384 / CS-0138977 / 0.000 / 83710-61-6 / MFCD07435364 / 237.096 / C11H9BrO

ChemScene / 1-Bromo-7-methoxynaphthalene / 100mg / 714110384 / CS-0138977 / 0.000 / 83710-61-6 / MFCD07435364 / 237.096 / C11H9BrO

ENCOMPASS_PREFERRED
30

Medchemexpress LLC PIPERACETAZINE 5MG

501874392 PIPERACETAZINE 5MG

ENCOMPASS_PREFERRED