Phenylpropanes
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Filtered Search Results
4-chlorophenylacetone, 98%
CAS: 5586-88-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045214 InChI Key: WEJRYKSUUFKMBC-UHFFFAOYSA-N Synonym: 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone PubChem CID: 79699 IUPAC Name: 1-(4-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 79699 |
|---|---|
| CAS | 5586-88-9 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00045214 |
| SMILES | CC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone |
| IUPAC Name | 1-(4-chlorophenyl)propan-2-one |
| InChI Key | WEJRYKSUUFKMBC-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
2-Fluorophenylacetone, 98%
CAS: 2836-82-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00000325 InChI Key: BANVZEUCJHUPOI-UHFFFAOYSA-N Synonym: 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone # PubChem CID: 76086 IUPAC Name: 1-(2-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1F
| PubChem CID | 76086 |
|---|---|
| CAS | 2836-82-0 |
| Molecular Weight (g/mol) | 152.168 |
| MDL Number | MFCD00000325 |
| SMILES | CC(=O)CC1=CC=CC=C1F |
| Synonym | 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone # |
| IUPAC Name | 1-(2-fluorophenyl)propan-2-one |
| InChI Key | BANVZEUCJHUPOI-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
2-Chlorophenylacetone, 96%
CAS: 6305-95-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045175 InChI Key: LWGNDIMNCPMZOF-UHFFFAOYSA-N Synonym: 2-chlorophenylacetone,1-2-chlorophenyl propan-2-one,1-2-chlorophenyl acetone,2-propanone, 1-2-chlorophenyl,acmc-20apcv,2-chlorphenyl acetone,1-2-chlorophenyl acetone #,1-2-chlorophenyl-2-propanone,1-2-chloro-phenyl-propan-2-one PubChem CID: 229355 IUPAC Name: 1-(2-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 229355 |
|---|---|
| CAS | 6305-95-9 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00045175 |
| SMILES | CC(=O)CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetone,1-2-chlorophenyl propan-2-one,1-2-chlorophenyl acetone,2-propanone, 1-2-chlorophenyl,acmc-20apcv,2-chlorphenyl acetone,1-2-chlorophenyl acetone #,1-2-chlorophenyl-2-propanone,1-2-chloro-phenyl-propan-2-one |
| IUPAC Name | 1-(2-chlorophenyl)propan-2-one |
| InChI Key | LWGNDIMNCPMZOF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
4-Fluorophenylacetone, 99%
CAS: 459-03-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00000362 InChI Key: ZUEKIIWSVFBTCM-UHFFFAOYSA-N Synonym: 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one PubChem CID: 521187 IUPAC Name: 1-(4-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(F)C=C1
| PubChem CID | 521187 |
|---|---|
| CAS | 459-03-0 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00000362 |
| SMILES | CC(=O)CC1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one |
| IUPAC Name | 1-(4-fluorophenyl)propan-2-one |
| InChI Key | ZUEKIIWSVFBTCM-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
4-Methylphenylacetone, 97+%
CAS: 2096-86-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00017250 InChI Key: NOXKUHSBIXPZBJ-UHFFFAOYSA-N Synonym: 4-methylphenylacetone,1-4-methylphenyl propan-2-one,1-p-tolyl propan-2-one,4-methylphenyl acetone,1-4-methylphenyl acetone,p-methylphenyl acetone,1-4-methylphenyl-2-propanone,2-propanone,1-4-methylphenyl,p-methylphenylacetone,acmc-20amd6 PubChem CID: 137428 IUPAC Name: 1-(4-methylphenyl)propan-2-one SMILES: CC1=CC=C(C=C1)CC(=O)C
| PubChem CID | 137428 |
|---|---|
| CAS | 2096-86-8 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00017250 |
| SMILES | CC1=CC=C(C=C1)CC(=O)C |
| Synonym | 4-methylphenylacetone,1-4-methylphenyl propan-2-one,1-p-tolyl propan-2-one,4-methylphenyl acetone,1-4-methylphenyl acetone,p-methylphenyl acetone,1-4-methylphenyl-2-propanone,2-propanone,1-4-methylphenyl,p-methylphenylacetone,acmc-20amd6 |
| IUPAC Name | 1-(4-methylphenyl)propan-2-one |
| InChI Key | NOXKUHSBIXPZBJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
2-Methoxyphenylacetone, 97%
CAS: 5211-62-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00008770 InChI Key: GMBFNZCPZFVKAT-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetone,1-2-methoxyphenyl propan-2-one,1-2-methoxyphenyl acetone,o-anisylacetone,o-methoxy phenyl acetone,2-acetonylanisole,o-methoxyphenylaceton,2-propanone, 1-2-methoxyphenyl,2-methoxyphenyl acetone,pubchem23387 PubChem CID: 78887 IUPAC Name: 1-(2-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1OC
| PubChem CID | 78887 |
|---|---|
| CAS | 5211-62-1 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00008770 |
| SMILES | CC(=O)CC1=CC=CC=C1OC |
| Synonym | 2-methoxyphenylacetone,1-2-methoxyphenyl propan-2-one,1-2-methoxyphenyl acetone,o-anisylacetone,o-methoxy phenyl acetone,2-acetonylanisole,o-methoxyphenylaceton,2-propanone, 1-2-methoxyphenyl,2-methoxyphenyl acetone,pubchem23387 |
| IUPAC Name | 1-(2-methoxyphenyl)propan-2-one |
| InChI Key | GMBFNZCPZFVKAT-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
3-Methoxyphenylacetone, 97%
CAS: 3027-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008771 InChI Key: RMMRRRLPDBJBQL-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k PubChem CID: 76410 IUPAC Name: 1-(3-methoxyphenyl)propan-2-one SMILES: COC1=CC=CC(CC(C)=O)=C1
| PubChem CID | 76410 |
|---|---|
| CAS | 3027-13-2 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00008771 |
| SMILES | COC1=CC=CC(CC(C)=O)=C1 |
| Synonym | 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k |
| IUPAC Name | 1-(3-methoxyphenyl)propan-2-one |
| InChI Key | RMMRRRLPDBJBQL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
3-Fluorophenylacetone, 98%, Thermo Scientific™
CAS: 1737-19-5 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00061144 InChI Key: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC Name: 1-(3-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)F
| PubChem CID | 137185 |
|---|---|
| CAS | 1737-19-5 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00061144 |
| SMILES | CC(=O)CC1=CC(=CC=C1)F |
| Synonym | 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone |
| IUPAC Name | 1-(3-fluorophenyl)propan-2-one |
| InChI Key | UWCPYXSRCQVABG-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
3,4-Dimethoxyphenylacetone, 97%
CAS: 776-99-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008772 InChI Key: UMYZWICEDUEWIM-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetone,1-3,4-dimethoxyphenyl propan-2-one,3,4-dimethoxyphenyl acetone,veratryl-2-propanone,1-3,4-dimethoxyphenyl-2-propanone,veratryl acetone,3,4-dimethoxybenzyl methyl ketone,1-3,4-dimethoxyphenyl acetone,2-propanone, 1-3,4-dimethoxyphenyl,veratryl methyl ketone PubChem CID: 69896 IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one SMILES: COC1=CC=C(CC(C)=O)C=C1OC
| PubChem CID | 69896 |
|---|---|
| CAS | 776-99-8 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008772 |
| SMILES | COC1=CC=C(CC(C)=O)C=C1OC |
| Synonym | 3,4-dimethoxyphenylacetone,1-3,4-dimethoxyphenyl propan-2-one,3,4-dimethoxyphenyl acetone,veratryl-2-propanone,1-3,4-dimethoxyphenyl-2-propanone,veratryl acetone,3,4-dimethoxybenzyl methyl ketone,1-3,4-dimethoxyphenyl acetone,2-propanone, 1-3,4-dimethoxyphenyl,veratryl methyl ketone |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)propan-2-one |
| InChI Key | UMYZWICEDUEWIM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
3-Chlorophenylacetone, 94%
CAS: 14123-60-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00082872 InChI Key: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC Name: 1-(3-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC(Cl)=C1
| PubChem CID | 2734097 |
|---|---|
| CAS | 14123-60-5 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00082872 |
| SMILES | CC(=O)CC1=CC=CC(Cl)=C1 |
| IUPAC Name | 1-(3-chlorophenyl)propan-2-one |
| InChI Key | VCNYPJMEQHTAHS-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
3-Bromophenylacetone, 98+%
CAS: 21906-32-1 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.08 MDL Number: MFCD00210400 InChI Key: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one PubChem CID: 2734093 IUPAC Name: 1-(3-bromophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)Br
| PubChem CID | 2734093 |
|---|---|
| CAS | 21906-32-1 |
| Molecular Weight (g/mol) | 213.08 |
| MDL Number | MFCD00210400 |
| SMILES | CC(=O)CC1=CC(=CC=C1)Br |
| Synonym | 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one |
| IUPAC Name | 1-(3-bromophenyl)propan-2-one |
| InChI Key | FQIZFAJMBXZVOL-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO |
4-Nitrophenylacetone, 98%
CAS: 5332-96-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00051518 InChI Key: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC Name: 1-(4-nitrophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 219367 |
|---|---|
| CAS | 5332-96-7 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD00051518 |
| SMILES | CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k |
| IUPAC Name | 1-(4-nitrophenyl)propan-2-one |
| InChI Key | GEWWCWZGHNIUBW-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
4-Bromophenylacetone, 97%
CAS: 6186-22-7 Molecular Formula: C24H24N2O5S Molecular Weight (g/mol): 452.53 MDL Number: MFCD00210401 InChI Key: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 736332 |
|---|---|
| CAS | 6186-22-7 |
| Molecular Weight (g/mol) | 452.53 |
| MDL Number | MFCD00210401 |
| SMILES | COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone |
| InChI Key | CDUPPXGKUKTGLU-UHFFFAOYSA-N |
| Molecular Formula | C24H24N2O5S |
4-Bromophenylacetone, 98%
CAS: 6186-22-7 Molecular Formula: C24H24N2O5S Molecular Weight (g/mol): 452.53 MDL Number: MFCD00210401 InChI Key: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 IUPAC Name: 1-(4-bromophenyl)propan-2-one SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 736332 |
|---|---|
| CAS | 6186-22-7 |
| Molecular Weight (g/mol) | 452.53 |
| MDL Number | MFCD00210401 |
| SMILES | COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone |
| IUPAC Name | 1-(4-bromophenyl)propan-2-one |
| InChI Key | CDUPPXGKUKTGLU-UHFFFAOYSA-N |
| Molecular Formula | C24H24N2O5S |
2-Bromophenylacetone, 99%
CAS: 21906-31-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.08 MDL Number: MFCD03410431 InChI Key: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC Name: 1-(2-bromophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1Br
| PubChem CID | 2734092 |
|---|---|
| CAS | 21906-31-0 |
| Molecular Weight (g/mol) | 213.08 |
| MDL Number | MFCD03410431 |
| SMILES | CC(=O)CC1=CC=CC=C1Br |
| Synonym | 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 |
| IUPAC Name | 1-(2-bromophenyl)propan-2-one |
| InChI Key | TZIAZLUAMDLDJF-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO |