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.

1 – 15 of 19 results

2'-Acetonaphthone 98.0+%, TCI America™

CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004108 InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC Name: 1-naphthalen-2-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Pricing and Availability
Specifications

PubChem CID	7122
CAS	93-08-3
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:52364
MDL Number	MFCD00004108
SMILES	CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym	2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
IUPAC Name	1-naphthalen-2-ylethanone
InChI Key	XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula	C12H10O

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

Pricing and Availability
Specifications

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

PubChem CID	7122
CAS	93-08-3
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:52364
MDL Number	MFCD00004108
SMILES	CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym	2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
IUPAC Name	1-naphthalen-2-ylethanone
InChI Key	XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula	C12H10O

1-Acetylnaphthalene, 97+%

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

1-Acetyl-4-fluoronaphthalene, 97%

CAS: 316-68-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD00134475 InChI Key: GAMOBQXCYKWQLT-UHFFFAOYSA-N Synonym: 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone PubChem CID: 67568 IUPAC Name: 1-(4-fluoronaphthalen-1-yl)ethanone SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F

Pricing and Availability
Specifications

PubChem CID	67568
CAS	316-68-7
Molecular Weight (g/mol)	188.201
MDL Number	MFCD00134475
SMILES	CC(=O)C1=CC=C(C2=CC=CC=C21)F
Synonym	1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone
IUPAC Name	1-(4-fluoronaphthalen-1-yl)ethanone
InChI Key	GAMOBQXCYKWQLT-UHFFFAOYSA-N
Molecular Formula	C12H9FO

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

Pricing and Availability
Specifications

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

2'-Acetonaphthone, 99%

CAS: 93-08-3 Molecular Formula: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004108 InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC Name: 1-naphthalen-2-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Pricing and Availability
Specifications

PubChem CID	7122
CAS	93-08-3
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:52364
MDL Number	MFCD00004108
SMILES	CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym	2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
IUPAC Name	1-naphthalen-2-ylethanone
InChI Key	XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀O

(+)-Usnic acid, 98%

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: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Pricing and Availability
Specifications

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	(9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one
InChI Key	CUCUKLJLRRAKFN-KKIBXBACSA-N
Molecular Formula	C18H16O7

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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

1'-Acetonaphthone 98.0+%, TCI America™

Pricing and Availability
Specifications

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

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