Carbonyl compounds
Filtered Search Results
4'-Isopropylacetophenone 95.0+%, TCI America™
CAS: 645-13-6 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00048297 InChI Key: PDLCCNYKIIUWHA-UHFFFAOYSA-N Synonym: 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one PubChem CID: 12578 IUPAC Name: 1-[4-(propan-2-yl)phenyl]ethan-1-one SMILES: CC(C)C1=CC=C(C=C1)C(C)=O
| PubChem CID | 12578 |
|---|---|
| CAS | 645-13-6 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00048297 |
| SMILES | CC(C)C1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one |
| IUPAC Name | 1-[4-(propan-2-yl)phenyl]ethan-1-one |
| InChI Key | PDLCCNYKIIUWHA-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
Diisopropyl Malonate 99.0+%, TCI America™
CAS: 13195-64-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059359 InChI Key: QRVSDVDFJFKYKA-UHFFFAOYSA-N Synonym: Malonic Acid Diisopropyl Ester PubChem CID: 83223 IUPAC Name: dipropan-2-yl propanedioate SMILES: CC(C)OC(=O)CC(=O)OC(C)C
| PubChem CID | 83223 |
|---|---|
| CAS | 13195-64-7 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00059359 |
| SMILES | CC(C)OC(=O)CC(=O)OC(C)C |
| Synonym | Malonic Acid Diisopropyl Ester |
| IUPAC Name | dipropan-2-yl propanedioate |
| InChI Key | QRVSDVDFJFKYKA-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
6-Methyl-2-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O
| PubChem CID | 70737 |
|---|---|
| CAS | 1122-72-1 |
| Molecular Weight (g/mol) | 121.139 |
| MDL Number | MFCD00006291 |
| SMILES | CC1=CC=CC(=N1)C=O |
| Synonym | 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde |
| IUPAC Name | 6-methylpyridine-2-carbaldehyde |
| InChI Key | AHISYUZBWDSPQL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO |
2'-Hydroxy-5'-methoxyacetophenone 98.0+%, TCI America™
CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O
| PubChem CID | 69714 |
|---|---|
| CAS | 705-15-7 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00008731 |
| SMILES | CC(=O)C1=C(C=CC(=C1)OC)O |
| Synonym | 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene |
| IUPAC Name | 1-(2-hydroxy-5-methoxyphenyl)ethanone |
| InChI Key | MLIBGOFSXXWRIY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-(2-Hydroxyethoxy)benzaldehyde 98.0+%, TCI America™
CAS: 22042-73-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191450 InChI Key: VCDGTEZSUNFOKA-UHFFFAOYSA-N PubChem CID: 89178 IUPAC Name: 4-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=C(C=O)C=C1
| PubChem CID | 89178 |
|---|---|
| CAS | 22042-73-5 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00191450 |
| SMILES | OCCOC1=CC=C(C=O)C=C1 |
| IUPAC Name | 4-(2-hydroxyethoxy)benzaldehyde |
| InChI Key | VCDGTEZSUNFOKA-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4'-Hydroxyheptanophenone 98.0+%, TCI America™
CAS: 14392-72-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00191523 InChI Key: MAZPQHJYGKZQEA-UHFFFAOYSA-N Synonym: Hexyl 4-Hydroxyphenyl Ketone PubChem CID: 578426 IUPAC Name: 1-(4-hydroxyphenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(O)C=C1
| PubChem CID | 578426 |
|---|---|
| CAS | 14392-72-4 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00191523 |
| SMILES | CCCCCCC(=O)C1=CC=C(O)C=C1 |
| Synonym | Hexyl 4-Hydroxyphenyl Ketone |
| IUPAC Name | 1-(4-hydroxyphenyl)heptan-1-one |
| InChI Key | MAZPQHJYGKZQEA-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
Heptadecanophenone 98.0+%, TCI America™
CAS: 128189-46-8 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00191443 InChI Key: VUXIOSYYRVXOOT-UHFFFAOYSA-N PubChem CID: 577626 IUPAC Name: 1-phenylheptadecan-1-one SMILES: CCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
| PubChem CID | 577626 |
|---|---|
| CAS | 128189-46-8 |
| Molecular Weight (g/mol) | 330.556 |
| MDL Number | MFCD00191443 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1 |
| IUPAC Name | 1-phenylheptadecan-1-one |
| InChI Key | VUXIOSYYRVXOOT-UHFFFAOYSA-N |
| Molecular Formula | C23H38O |
4'-Methylacetophenone 95.0+%, TCI America™
CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)C=C1
| PubChem CID | 8500 |
|---|---|
| CAS | 122-00-9 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008751 |
| SMILES | CC(=O)C1=CC=C(C)C=C1 |
| Synonym | 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene |
| IUPAC Name | 1-(4-methylphenyl)ethan-1-one |
| InChI Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
4-Heptyloxybenzaldehyde 98.0+%, TCI America™
CAS: 27893-41-0 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00016616 InChI Key: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC Name: 4-heptoxybenzaldehyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 119740 |
|---|---|
| CAS | 27893-41-0 |
| Molecular Weight (g/mol) | 220.312 |
| MDL Number | MFCD00016616 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C=O |
| Synonym | 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj |
| IUPAC Name | 4-heptoxybenzaldehyde |
| InChI Key | YBCKMIZXHKVONZ-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
4'-Hydroxy-3'-methylacetophenone 98.0+%, TCI America™
CAS: 876-02-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C(C)=C1
| PubChem CID | 70135 |
|---|---|
| CAS | 876-02-8 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00002231 |
| SMILES | CC(=O)C1=CC=C(O)C(C)=C1 |
| Synonym | 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene |
| IUPAC Name | 1-(4-hydroxy-3-methylphenyl)ethan-1-one |
| InChI Key | LXBHHIZIQVZGFN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
1-Acenaphthenone 98.0+%, TCI America™
CAS: 2235-15-6 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00156651 InChI Key: JBXIOAKUBCTDES-UHFFFAOYSA-N PubChem CID: 75229 IUPAC Name: 2H-acenaphthylen-1-one SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=O
| PubChem CID | 75229 |
|---|---|
| CAS | 2235-15-6 |
| Molecular Weight (g/mol) | 168.195 |
| MDL Number | MFCD00156651 |
| SMILES | C1C2=CC=CC3=C2C(=CC=C3)C1=O |
| IUPAC Name | 2H-acenaphthylen-1-one |
| InChI Key | JBXIOAKUBCTDES-UHFFFAOYSA-N |
| Molecular Formula | C12H8O |
| PubChem CID | 3702122 |
|---|---|
| CAS | 149104-90-5 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-acetylphenyl)boronic acid |
| InChI Key | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
| Formula Weight | 163.97 |
| Melting Point | 239°C |
Azulene-1-carboxaldehyde 97.0+%, TCI America™
CAS: 7206-61-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD19301077 InChI Key: CZRXLQPVJOJLML-UHFFFAOYSA-N Synonym: 1-Formylazulene PubChem CID: 11744870 IUPAC Name: azulene-1-carbaldehyde SMILES: C1=CC=C2C=CC(=C2C=C1)C=O
| PubChem CID | 11744870 |
|---|---|
| CAS | 7206-61-3 |
| Molecular Weight (g/mol) | 156.184 |
| MDL Number | MFCD19301077 |
| SMILES | C1=CC=C2C=CC(=C2C=C1)C=O |
| Synonym | 1-Formylazulene |
| IUPAC Name | azulene-1-carbaldehyde |
| InChI Key | CZRXLQPVJOJLML-UHFFFAOYSA-N |
| Molecular Formula | C11H8O |
4-Acetylbenzoic Acid 98.0+%, TCI America™
CAS: 586-89-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002561 InChI Key: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC Name: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 11470 |
|---|---|
| CAS | 586-89-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00002561 |
| SMILES | CC(=O)C1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid |
| IUPAC Name | 4-acetylbenzoic acid |
| InChI Key | QBHDSQZASIBAAI-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™
CAS: 29214-60-6 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00026889 InChI Key: BRGRZPQESQKATK-UHFFFAOYSA-N Synonym: 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester PubChem CID: 121790 IUPAC Name: ethyl 2-acetyloctanoate SMILES: CCCCCCC(C(=O)C)C(=O)OCC
| PubChem CID | 121790 |
|---|---|
| CAS | 29214-60-6 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00026889 |
| SMILES | CCCCCCC(C(=O)C)C(=O)OCC |
| Synonym | 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-acetyloctanoate |
| InChI Key | BRGRZPQESQKATK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |