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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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1

2-Acetyl-6-methoxynaphthalene, 98%

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
2

2-Acetyl-6-methoxynaphthalene, 98%

CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 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) 200.24
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
3

6-Acetyl-2(3H)-benzothiazolone, 97%

CAS: 133044-44-7 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD02660572 InChI Key: UFRAIEFXNRTICG-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone PubChem CID: 689053 IUPAC Name: 6-acetyl-3H-1,3-benzothiazol-2-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

PubChem CID 689053
CAS 133044-44-7
Molecular Weight (g/mol) 193.22
MDL Number MFCD02660572
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Synonym 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone
IUPAC Name 6-acetyl-3H-1,3-benzothiazol-2-one
InChI Key UFRAIEFXNRTICG-UHFFFAOYSA-N
Molecular Formula C9H7NO2S
4

6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals

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
5

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

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
6

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

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
7

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

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
8

4'-Acetylbenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 41855-35-0 Molecular Formula: C18H26O7 Molecular Weight (g/mol): 354.399 MDL Number: MFCD00188456 InChI Key: GOVDFSVHYMATAJ-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 3660800 IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2

PubChem CID 3660800
CAS 41855-35-0
Molecular Weight (g/mol) 354.399
MDL Number MFCD00188456
SMILES CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2
Synonym 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone
InChI Key GOVDFSVHYMATAJ-UHFFFAOYSA-N
Molecular Formula C18H26O7
9

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

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

ENCOMPASS_PREFERRED
10

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

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

ENCOMPASS_PREFERRED
11

eMolecules​ 118-33-2 | ChemScene | 6-Aminonaphthalene-13-disulfonic acid | 5g | 712792408 | CS-0367308 | MFCD00021513 | 303.3 | C10H9NO6S2

ChemScene | (R)-2-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid | 100mg | 626491846 | CS-0100200 | 1241677-90-6 | MFCD07371978 | 249.189 | C10H10F3NO3

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ENCOMPASS_PREFERRED
12

eMolecules​ 3819-00-9 | Medchem Express | Piperacetazine | 5mg | 446273684 | HY-B1152 | MFCD00069051 | 410.58 | C24H30N2O2S

Pharmablock | 4-chloro-5-iodothieno[23-d]pyrimidine | 25mg | 586159998 | PBLY8183 | 885229-27-6 | MFCD23135810 | 296.510 | C6H2ClIN2S

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