Acetophenones
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Filtered Search Results
1'-Acetonaphthone 95.0+%, TCI America™
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 |
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 |
1'-Acetonaphthone 98.0+%, TCI America™
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 |
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 |
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
| 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 |
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
| 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 |
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 |
Sigma Aldrich 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-propylamine
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Sigma Aldrich (3-Aminopropyl)(5-methylpyridin-2-yl)amine dihydrochloride
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Sigma Aldrich 4'-Methylacetophenone
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| 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.) |
Sigma Aldrich 2-Acetonaphthone
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| 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.) |
eMolecules 5111-34-2 | Ambeed | 1-Bromo-3-methoxynaphthalene | 100mg | 582614773 | A258746 | MFCD18410560 | 237.096 | C11H9BrO
Ambeed | 1-Bromo-3-methoxynaphthalene | 100mg | 582614773 | A258746 | 5111-34-2 | MFCD18410560 | 237.096 | C11H9BrO
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eMolecules 130089-98-4 | Medchem Express | NQ301 | 5mg | 446256376 | HY-101054 | MFCD00559986 | 325.75 | C18H12ClNO3
ChemScene | Methyl 2-(aminomethyl)nicotinate hydrochloride | 100mg | 536865725 | CS-W022788 | 151509-01-2 | MFCD18803301 | 202.640 | C8H11ClN2O2
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5000266582 2-ACETONAPHTHONE 100G
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eMolecules 34381-68-5 | Medchem Express | Acebutolol (hydrochloride) | 50mg | 713704986 | HY-17497A | MFCD00078860 | 372.89 | C18H29ClN2O4
Medchem Express | Isoastragaloside I | 1mg | 527573713 | HY-N0887 | 84676-88-0 | MFCD17214429 | 869.055 | C45H72O16
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