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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.
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1

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
2
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
3

trans-2-Decenal, 95%

CAS: 3913-81-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00014679 Clé InChI: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonyme: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e CID PubChem: 5283345 SMILES: CCCCCCC\C=C\C=O

Poids moléculaire (g/mol) 154.25
Synonyme trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e
Numéro MDL MFCD00014679
CAS 3913-81-3
CID PubChem 5283345
Clé InChI MMFCJPPRCYDLLZ-CMDGGOBGSA-N
SMILES CCCCCCC\C=C\C=O
Formule moléculaire C10H18O
4

4-Hydroxybenzaldehyde, 99%

CAS: 123-08-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Clé InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde CID PubChem: 126 ChEBI: CHEBI:17597 Nom IUPAC: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

Poids moléculaire (g/mol) 122.12
Synonyme p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
CAS 123-08-0
CID PubChem 126
ChEBI CHEBI:17597
Nom IUPAC 4-hydroxybenzaldehyde
Clé InChI RGHHSNMVTDWUBI-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)O
Formule moléculaire C7H6O2
5

4-(1H-Tetrazol-5-yl)benzaldehyde, 99%

CAS: 74815-22-8 Formule moléculaire: C8H6N4O Poids moléculaire (g/mol): 174.163 Numéro MDL: MFCD01311033 Clé InChI: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2760606 Nom IUPAC: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2

Poids moléculaire (g/mol) 174.163
Synonyme 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
Numéro MDL MFCD01311033
CAS 74815-22-8
CID PubChem 2760606
Nom IUPAC 4-(2H-tetrazol-5-yl)benzaldehyde
Clé InChI SRGPTCYCHZMFOR-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)C2=NNN=N2
Formule moléculaire C8H6N4O
6

4-Pentenal, 96%

CAS: 2100-17-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00151841 Clé InChI: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonyme: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa CID PubChem: 16418 Nom IUPAC: pent-4-enal SMILES: C=CCCC=O

Poids moléculaire (g/mol) 84.12
Synonyme 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
Numéro MDL MFCD00151841
CAS 2100-17-6
CID PubChem 16418
Nom IUPAC pent-4-enal
Clé InChI QUMSUJWRUHPEEJ-UHFFFAOYSA-N
SMILES C=CCCC=O
Formule moléculaire C5H8O
7

2-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 673-22-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00003327 Clé InChI: WZUODJNEIXSNEU-UHFFFAOYSA-N Synonyme: 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw CID PubChem: 69600 Nom IUPAC: 2-hydroxy-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(O)=C1

Poids moléculaire (g/mol) 152.15
Synonyme 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw
Numéro MDL MFCD00003327
CAS 673-22-3
CID PubChem 69600
Nom IUPAC 2-hydroxy-4-methoxybenzaldehyde
Clé InChI WZUODJNEIXSNEU-UHFFFAOYSA-N
SMILES COC1=CC=C(C=O)C(O)=C1
Formule moléculaire C8H8O3
8

5-Chlorosalicylaldehyde, 98%

CAS: 635-93-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00003331 Clé InChI: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonyme: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde CID PubChem: 12481 Nom IUPAC: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O

Poids moléculaire (g/mol) 156.57
Synonyme 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde
Numéro MDL MFCD00003331
CAS 635-93-8
CID PubChem 12481
Nom IUPAC 5-chloro-2-hydroxybenzaldehyde
Clé InChI FUGKCSRLAQKUHG-UHFFFAOYSA-N
SMILES OC1=CC=C(Cl)C=C1C=O
Formule moléculaire C7H5ClO2
9

2-Ethoxybenzaldehyde, 97+%

CAS: 613-69-4 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00003316 Clé InChI: DUVJMSPTZMCSTQ-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 CID PubChem: 11950 Nom IUPAC: 2-ethoxybenzaldehyde SMILES: CCOC1=CC=CC=C1C=O

Poids moléculaire (g/mol) 150.177
Synonyme benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1
Numéro MDL MFCD00003316
CAS 613-69-4
CID PubChem 11950
Nom IUPAC 2-ethoxybenzaldehyde
Clé InChI DUVJMSPTZMCSTQ-UHFFFAOYSA-N
SMILES CCOC1=CC=CC=C1C=O
Formule moléculaire C9H10O2
10

5-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00003234 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole CID PubChem: 237332 ChEBI: CHEBI:412516 Nom IUPAC: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Poids moléculaire (g/mol) 126.111
Synonyme 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
Numéro MDL MFCD00003234
CAS 67-47-0
CID PubChem 237332
ChEBI CHEBI:412516
Nom IUPAC 5-(hydroxymethyl)furan-2-carbaldehyde
Clé InChI NOEGNKMFWQHSLB-UHFFFAOYSA-N
SMILES C1=C(OC(=C1)C=O)CO
Formule moléculaire C6H6O3
11

2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00011686 Clé InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7213 ChEBI: CHEBI:50198 Nom IUPAC: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme 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
Numéro MDL MFCD00011686
CAS 95-01-2
CID PubChem 7213
ChEBI CHEBI:50198
Nom IUPAC 2,4-dihydroxybenzaldehyde
Clé InChI IUNJCFABHJZSKB-UHFFFAOYSA-N
SMILES OC1=CC=C(C=O)C(O)=C1
Formule moléculaire C7H6O3
12

Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
13

Benzo[b]furan-2-carboxaldehyde, 99%

CAS: 4265-16-1 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.145 Numéro MDL: MFCD00015463 Clé InChI: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonyme: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural CID PubChem: 61341 Nom IUPAC: 1-benzofuran-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

Poids moléculaire (g/mol) 146.145
Synonyme benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural
Numéro MDL MFCD00015463
CAS 4265-16-1
CID PubChem 61341
Nom IUPAC 1-benzofuran-2-carbaldehyde
Clé InChI ADDZHRRCUWNSCS-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(O2)C=O
Formule moléculaire C9H6O2
14

Undecanal, 97%

CAS: 112-44-7 Formule moléculaire: C11H22O Poids moléculaire (g/mol): 170.296 Numéro MDL: MFCD00007016 Clé InChI: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonyme: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde CID PubChem: 8186 ChEBI: CHEBI:46202 Nom IUPAC: undecanal SMILES: CCCCCCCCCCC=O

Poids moléculaire (g/mol) 170.296
Synonyme undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
Numéro MDL MFCD00007016
CAS 112-44-7
CID PubChem 8186
ChEBI CHEBI:46202
Nom IUPAC undecanal
Clé InChI KMPQYAYAQWNLME-UHFFFAOYSA-N
SMILES CCCCCCCCCCC=O
Formule moléculaire C11H22O
15

2,6-Dichlorobenzaldehyde, 97+%

CAS: 83-38-5 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00003307 Clé InChI: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6737 Nom IUPAC: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

Poids moléculaire (g/mol) 175.008
Synonyme 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
Numéro MDL MFCD00003307
CAS 83-38-5
CID PubChem 6737
Nom IUPAC 2,6-dichlorobenzaldehyde
Clé InChI DMIYKWPEFRFTPY-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl
Formule moléculaire C7H4Cl2O