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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 (5,984)
Complex Ketones (4,382)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (527)
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1,096 – 1,110 of 8,679 results
1,096
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6-Methyl-2-pyridinecarboxaldehyde, 97%

CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 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) 121.14
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
1,097
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tert-Butyl ethyl malonate, 97%, Thermo Scientific Chemicals

CAS: 32864-38-3 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00009193 InChI Key: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonym: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 IUPAC Name: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C

PubChem CID 96345
CAS 32864-38-3
Molecular Weight (g/mol) 188.22
MDL Number MFCD00009193
SMILES CCOC(=O)CC(=O)OC(C)(C)C
Synonym tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
IUPAC Name 3-O-tert-butyl 1-O-ethyl propanedioate
InChI Key OCOBFMZGRJOSOU-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,098
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3'-Bromo-4'-fluoroacetophenone, 98+%

CAS: 1007-15-4 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00042466 InChI Key: SZDWTGAORQQQGY-UHFFFAOYSA-N Synonym: 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t PubChem CID: 70508 IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C(Br)=C1

PubChem CID 70508
CAS 1007-15-4
Molecular Weight (g/mol) 217.04
MDL Number MFCD00042466
SMILES CC(=O)C1=CC=C(F)C(Br)=C1
Synonym 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t
IUPAC Name 1-(3-bromo-4-fluorophenyl)ethanone
InChI Key SZDWTGAORQQQGY-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
1,099
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5-Benzoylpentanoic acid, 99%

CAS: 4144-62-1 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00014380 InChI Key: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC Name: 6-oxo-6-phenylhexanoic acid SMILES: OC(=O)CCCCC(=O)C1=CC=CC=C1

PubChem CID 223595
CAS 4144-62-1
Molecular Weight (g/mol) 206.24
MDL Number MFCD00014380
SMILES OC(=O)CCCCC(=O)C1=CC=CC=C1
Synonym 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid
IUPAC Name 6-oxo-6-phenylhexanoic acid
InChI Key AIEMSTCGCMIJTI-UHFFFAOYSA-N
Molecular Formula C12H14O3
1,100
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Benzyl tert-butyl malonate, 95%

CAS: 72594-86-6 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD01075175 InChI Key: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonym: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n PubChem CID: 2736712 IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 2736712
CAS 72594-86-6
Molecular Weight (g/mol) 250.294
MDL Number MFCD01075175
SMILES CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n
IUPAC Name 1-O-benzyl 3-O-tert-butyl propanedioate
InChI Key XKXXXODAXXAFNP-UHFFFAOYSA-N
Molecular Formula C14H18O4
1,101
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2-Bromo-2',4'-dimethoxyacetophenone, 98%

CAS: 60965-26-6 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.099 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

PubChem CID 98683
CAS 60965-26-6
Molecular Weight (g/mol) 259.099
MDL Number MFCD00000197
SMILES COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name 2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula C10H11BrO3
1,102
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4-Bromocrotonic acid benzoylmethyl ester, 97%, Thermo Scientific Chemicals

CAS: 154561-38-3 Molecular Formula: C12H11BrO3 Molecular Weight (g/mol): 283.12 MDL Number: MFCD00236054 InChI Key: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC Name: phenacyl 4-bromobut-2-enoate SMILES: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1

PubChem CID 53412107
CAS 154561-38-3
Molecular Weight (g/mol) 283.12
MDL Number MFCD00236054
SMILES BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
Synonym 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester
IUPAC Name phenacyl 4-bromobut-2-enoate
InChI Key JARTYZWEUJDLPS-UHFFFAOYSA-N
Molecular Formula C12H11BrO3
1,103
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Diethyl acetone-1,3-dicarboxylate, 96%

CAS: 105-50-0 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

PubChem CID 66045
CAS 105-50-0
Molecular Weight (g/mol) 202.21
MDL Number MFCD00009200
SMILES CCOC(=O)CC(=O)CC(=O)OCC
Synonym diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester
IUPAC Name diethyl 3-oxopentanedioate
InChI Key ZSANYRMTSBBUCA-UHFFFAOYSA-N
Molecular Formula C9H14O5
1,104
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Isopropylmalonic acid, 98+%

CAS: 601-79-6 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00021717 InChI Key: DQEUFPARIOFOAI-UHFFFAOYSA-N Synonym: isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid PubChem CID: 69037 IUPAC Name: 2-propan-2-ylpropanedioic acid SMILES: CC(C)C(C(O)=O)C(O)=O

PubChem CID 69037
CAS 601-79-6
Molecular Weight (g/mol) 146.14
MDL Number MFCD00021717
SMILES CC(C)C(C(O)=O)C(O)=O
Synonym isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid
IUPAC Name 2-propan-2-ylpropanedioic acid
InChI Key DQEUFPARIOFOAI-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,105
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Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

PubChem CID 75607
CAS 2491-32-9
Molecular Weight (g/mol) 212.25
MDL Number MFCD00002360
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Synonym benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
IUPAC Name 1-(4-hydroxyphenyl)-2-phenylethanone
InChI Key JBQTZLNCDIFCCO-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,106
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4-Hydroxy-3,5-dimethylbenzaldehyde, 97+%

CAS: 2233-18-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00006946 InChI Key: UYGBSRJODQHNLQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-dimethyl,4-formyl-2,6-xylenol,4-hydroxy-3,5-dimethyl-benzaldehyde,unii-23pa2pmp9f,23pa2pmp9f,syringnldehyde,zlchem 510,pubchem8252,buttpark 9657-68 PubChem CID: 75222 IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1O

PubChem CID 75222
CAS 2233-18-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00006946
SMILES CC1=CC(C=O)=CC(C)=C1O
Synonym 3,5-dimethyl-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-dimethyl,4-formyl-2,6-xylenol,4-hydroxy-3,5-dimethyl-benzaldehyde,unii-23pa2pmp9f,23pa2pmp9f,syringnldehyde,zlchem 510,pubchem8252,buttpark 9657-68
IUPAC Name 4-hydroxy-3,5-dimethylbenzaldehyde
InChI Key UYGBSRJODQHNLQ-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,107
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2,6-Dichlorobenzaldehyde, 97+%

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

PubChem CID 6737
CAS 83-38-5
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003307
SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name 2,6-dichlorobenzaldehyde
InChI Key DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,108

4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 215460-40-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09064964 InChI Key: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC Name: 4-(oxan-4-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OC2CCOCC2)C=C1

PubChem CID 15034751
CAS 215460-40-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD09064964
SMILES O=CC1=CC=C(OC2CCOCC2)C=C1
Synonym 4-tetrahydropyran-4-yloxy benzaldehyde,4-oxan-4-yloxy benzaldehyde,4-tetrahydro-2h-pyran-4-yloxy benzaldehyde,4-4-tetrahydropyranyloxy benzaldehyde,benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy,4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde,4-oxan-4-yl oxy benzaldehyde,4-4-formylphenoxy tetrahydro-2h-pyran,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde
IUPAC Name 4-(oxan-4-yloxy)benzaldehyde
InChI Key SIHCMIVOQNBOFV-UHFFFAOYSA-N
Molecular Formula C12H14O3
1,109
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2,5-Dichlorobenzaldehyde, 98%

CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

PubChem CID 80702
CAS 6361-23-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00156140
SMILES ClC1=CC=C(Cl)C(C=O)=C1
Synonym 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
IUPAC Name 2,5-dichlorobenzaldehyde
InChI Key BUXHYMZMVMNDMG-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,110

2-Phenylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 130161-46-5 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD03085924 InChI Key: AUTGLFSBJLERMV-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone PubChem CID: 820135 IUPAC Name: 2-phenylpyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O

PubChem CID 820135
CAS 130161-46-5
Molecular Weight (g/mol) 184.198
MDL Number MFCD03085924
SMILES C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Synonym 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone
IUPAC Name 2-phenylpyrimidine-5-carbaldehyde
InChI Key AUTGLFSBJLERMV-UHFFFAOYSA-N
Molecular Formula C11H8N2O