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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (5,967)
Complex Ketones (4,361)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
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541 – 555 of 8,657 results
541
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4-(1H-Tetrazol-5-yl)benzaldehyde, 99%

CAS: 74815-22-8 Molecular Formula: C8H6N4O Molecular Weight (g/mol): 174.163 MDL Number: MFCD01311033 InChI Key: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde PubChem CID: 2760606 IUPAC Name: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2

PubChem CID 2760606
CAS 74815-22-8
Molecular Weight (g/mol) 174.163
MDL Number MFCD01311033
SMILES C1=CC(=CC=C1C=O)C2=NNN=N2
Synonym 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde
IUPAC Name 4-(2H-tetrazol-5-yl)benzaldehyde
InChI Key SRGPTCYCHZMFOR-UHFFFAOYSA-N
Molecular Formula C8H6N4O
542
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4-Hydroxy-2-methoxybenzaldehyde, 98%

CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

PubChem CID 519541
CAS 18278-34-7
Molecular Weight (g/mol) 152.15
MDL Number MFCD00051964
SMILES COC1=CC(O)=CC=C1C=O
Synonym 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
IUPAC Name 4-hydroxy-2-methoxybenzaldehyde
InChI Key WBIZZNFQJPOKDK-UHFFFAOYSA-N
Molecular Formula C8H8O3
543
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tert-Butyl acetoacetate, 97%

CAS: 1694-31-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008811 InChI Key: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC Name: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C

PubChem CID 15538
CAS 1694-31-1
Molecular Weight (g/mol) 158.197
MDL Number MFCD00008811
SMILES CC(=O)CC(=O)OC(C)(C)C
Synonym tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
IUPAC Name tert-butyl 3-oxobutanoate
InChI Key JKUYRAMKJLMYLO-UHFFFAOYSA-N
Molecular Formula C8H14O3
544

β-D-(-)-Fructose, MP Biomedicals

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
MDL Number MFCD00148910
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
545
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6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 703-82-2 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD06657152 InChI Key: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonym: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde PubChem CID: 12614669 IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O

PubChem CID 12614669
CAS 703-82-2
Molecular Weight (g/mol) 179.603
MDL Number MFCD06657152
SMILES C1=CC2=C(C=C1Cl)NC=C2C=O
Synonym 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde
IUPAC Name 6-chloro-1H-indole-3-carbaldehyde
InChI Key CTNIXLBHXMSZKL-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
546
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2,4-Dichlorobenzylideneacetone, 97%

CAS: 61888-78-6 Molecular Formula: C10H8Cl2O Molecular Weight (g/mol): 215.073 MDL Number: MFCD00052852 InChI Key: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonym: 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one PubChem CID: 5849647 IUPAC Name: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 5849647
CAS 61888-78-6
Molecular Weight (g/mol) 215.073
MDL Number MFCD00052852
SMILES CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one
IUPAC Name (E)-4-(2,4-dichlorophenyl)but-3-en-2-one
InChI Key SAEQHTBHPNKKRX-NSCUHMNNSA-N
Molecular Formula C10H8Cl2O
547
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2-Bromo-4'-phenylacetophenone, 97%

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

PubChem CID 67282
CAS 135-73-9
Molecular Weight (g/mol) 275.145
MDL Number MFCD00000202
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
IUPAC Name 2-bromo-1-(4-phenylphenyl)ethanone
InChI Key KGHGZRVXCKCJGX-UHFFFAOYSA-N
Molecular Formula C14H11BrO
548

4-Iodo-2-methoxypyridine-3-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 158669-26-2 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD05662396 InChI Key: GNBKAOHTTIVAMT-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde PubChem CID: 10038381 IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=CC(I)=C1C=O

PubChem CID 10038381
CAS 158669-26-2
Molecular Weight (g/mol) 263.03
MDL Number MFCD05662396
SMILES COC1=NC=CC(I)=C1C=O
Synonym 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde
IUPAC Name 4-iodo-2-methoxypyridine-3-carbaldehyde
InChI Key GNBKAOHTTIVAMT-UHFFFAOYSA-N
Molecular Formula C7H6INO2
549
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2'-Bromo-4'-fluoroacetophenone, 98%

CAS: 1006-39-9 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00077464 InChI Key: RCXFSBRMWBFWMH-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetophenone,1-2-bromo-4-fluorophenyl ethanone,1-acetyl-2-bromo-4-fluorobenzene,1-2-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-2-bromo-4-fluorophenyl,1-2-bromo-4-fluoro-phenyl ethanone,pubchem8533,acmc-2097rj,ksc499c4r,timtec-bb sbb006561 PubChem CID: 2736304 IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(Br)C=C(F)C=C1

PubChem CID 2736304
CAS 1006-39-9
Molecular Weight (g/mol) 217.04
MDL Number MFCD00077464
SMILES CC(=O)C1=C(Br)C=C(F)C=C1
Synonym 2'-bromo-4'-fluoroacetophenone,1-2-bromo-4-fluorophenyl ethanone,1-acetyl-2-bromo-4-fluorobenzene,1-2-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-2-bromo-4-fluorophenyl,1-2-bromo-4-fluoro-phenyl ethanone,pubchem8533,acmc-2097rj,ksc499c4r,timtec-bb sbb006561
IUPAC Name 1-(2-bromo-4-fluorophenyl)ethanone
InChI Key RCXFSBRMWBFWMH-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
550
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3-Acetylbenzonitrile, 97+%

CAS: 6136-68-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001806 InChI Key: SBCFGFDAZCTSRH-UHFFFAOYSA-N Synonym: m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649 PubChem CID: 80222 IUPAC Name: 3-acetylbenzonitrile SMILES: CC(=O)C1=CC=CC(=C1)C#N

PubChem CID 80222
CAS 6136-68-1
Molecular Weight (g/mol) 145.16
MDL Number MFCD00001806
SMILES CC(=O)C1=CC=CC(=C1)C#N
Synonym m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649
IUPAC Name 3-acetylbenzonitrile
InChI Key SBCFGFDAZCTSRH-UHFFFAOYSA-N
Molecular Formula C9H7NO
551
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2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

PubChem CID 7213
CAS 95-01-2
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50198
MDL Number MFCD00011686
SMILES OC1=CC=C(C=O)C(O)=C1
Synonym beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
IUPAC Name 2,4-dihydroxybenzaldehyde
InChI Key IUNJCFABHJZSKB-UHFFFAOYSA-N
Molecular Formula C7H6O3
552
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Valerophenone, 99%

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

PubChem CID 66093
CAS 1009-14-9
Molecular Weight (g/mol) 162.23
ChEBI CHEBI:36812
MDL Number MFCD00009480
SMILES CCCCC(=O)C1=CC=CC=C1
Synonym valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
IUPAC Name 1-phenylpentan-1-one
InChI Key XKGLSKVNOSHTAD-UHFFFAOYSA-N
Molecular Formula C11H14O
553
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2-Benzoylthiophene, 98%

CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

PubChem CID 67262
CAS 135-00-2
Molecular Weight (g/mol) 188.244
MDL Number MFCD00022495
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
IUPAC Name phenyl(thiophen-2-yl)methanone
InChI Key DWYFUJJWTRPARQ-UHFFFAOYSA-N
Molecular Formula C11H8OS
554
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Di-tert-butyl malonate, 98+%, stab. with potassium carbonate

CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
CAS 541-16-2
Molecular Weight (g/mol) 216.277
MDL Number MFCD00008810
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
IUPAC Name ditert-butyl propanedioate
InChI Key CLPHAYNBNTVRDI-UHFFFAOYSA-N
Molecular Formula C11H20O4
555
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4-Isopropoxybenzaldehyde, 97%

CAS: 18962-05-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00052357 InChI Key: WDANSDASCKBVKH-UHFFFAOYSA-N Synonym: 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde PubChem CID: 250077 IUPAC Name: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

PubChem CID 250077
CAS 18962-05-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00052357
SMILES CC(C)OC1=CC=C(C=C1)C=O
Synonym 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde
IUPAC Name 4-propan-2-yloxybenzaldehyde
InChI Key WDANSDASCKBVKH-UHFFFAOYSA-N
Molecular Formula C10H12O2