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Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.
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1 – 15 de 644 résultats
1

Acetaldehyde, 99%

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O

Poids moléculaire (g/mol) 44.053
Synonyme ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numéro MDL MFCD00006991
CAS 75-07-0
CID PubChem 177
ChEBI CHEBI:15343
Nom IUPAC acetaldehyde
Clé InChI IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES CC=O
Formule moléculaire C2H4O
2

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
3
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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
4

Thiophene-3-carboxaldehyde, 96%

CAS: 498-62-4 Formule moléculaire: C5H4OS Poids moléculaire (g/mol): 112.146 Numéro MDL: MFCD00005466 Clé InChI: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde CID PubChem: 68135 ChEBI: CHEBI:87611 Nom IUPAC: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

Poids moléculaire (g/mol) 112.146
Synonyme 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
Numéro MDL MFCD00005466
CAS 498-62-4
CID PubChem 68135
ChEBI CHEBI:87611
Nom IUPAC thiophene-3-carbaldehyde
Clé InChI RBIGKSZIQCTIJF-UHFFFAOYSA-N
SMILES C1=CSC=C1C=O
Formule moléculaire C5H4OS
5

4-n-Heptyloxybenzaldehyde, 97%

CAS: 27893-41-0 Formule moléculaire: C14H20O2 Poids moléculaire (g/mol): 220.312 Numéro MDL: MFCD00016616 Clé InChI: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 119740 Nom IUPAC: 4-heptoxybenzaldehyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 220.312
Synonyme 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
Numéro MDL MFCD00016616
CAS 27893-41-0
CID PubChem 119740
Nom IUPAC 4-heptoxybenzaldehyde
Clé InChI YBCKMIZXHKVONZ-UHFFFAOYSA-N
SMILES CCCCCCCOC1=CC=C(C=C1)C=O
Formule moléculaire C14H20O2
6

2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals

CAS: 7162-59-6 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00014131 Clé InChI: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonyme: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, CID PubChem: 138951 Nom IUPAC: 2-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=CC=C1C=O

Poids moléculaire (g/mol) 206.29
Synonyme o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,
Numéro MDL MFCD00014131
CAS 7162-59-6
CID PubChem 138951
Nom IUPAC 2-hexoxybenzaldehyde
Clé InChI IFOIDROUJIGQAV-UHFFFAOYSA-N
SMILES CCCCCCOC1=CC=CC=C1C=O
Formule moléculaire C13H18O2
7

4-Hydroxy-3,5-diiodobenzaldehyde, 98+%

CAS: 1948-40-9 Formule moléculaire: C7H4I2O2 Poids moléculaire (g/mol): 373.92 Numéro MDL: MFCD00014670 Clé InChI: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonyme: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo CID PubChem: 74760 Nom IUPAC: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

Poids moléculaire (g/mol) 373.92
Synonyme 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
Numéro MDL MFCD00014670
CAS 1948-40-9
CID PubChem 74760
Nom IUPAC 4-hydroxy-3,5-diiodobenzaldehyde
Clé InChI WHLUEIMENHLCMY-UHFFFAOYSA-N
SMILES OC1=C(I)C=C(C=O)C=C1I
Formule moléculaire C7H4I2O2
8

5-Benzyloxyindole-3-carboxaldehyde, 98%

CAS: 6953-22-6 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.285 Numéro MDL: MFCD00014562 Clé InChI: DJGNUBADRQIDNQ-UHFFFAOYSA-N Synonyme: 5-benzyloxyindole-3-carboxaldehyde,5-benzyloxyindole-3-carbaldehyde,5-benzyloxy-1h-indole-3-carbaldehyde,5-phenylmethoxy-1h-indole-3-carbaldehyde,5-benzyloxy-3-formylindole,5-benzyloxy-indole-3-carboxaldehyde,5-benzyloxy-3-formyl-1h-indole,5-benzyloxy-3-indolecarboxaldehyde,5-benzyloxy indole-3-carboxyaldehyde CID PubChem: 81398 Nom IUPAC: 5-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O

Poids moléculaire (g/mol) 251.285
Synonyme 5-benzyloxyindole-3-carboxaldehyde,5-benzyloxyindole-3-carbaldehyde,5-benzyloxy-1h-indole-3-carbaldehyde,5-phenylmethoxy-1h-indole-3-carbaldehyde,5-benzyloxy-3-formylindole,5-benzyloxy-indole-3-carboxaldehyde,5-benzyloxy-3-formyl-1h-indole,5-benzyloxy-3-indolecarboxaldehyde,5-benzyloxy indole-3-carboxyaldehyde
Numéro MDL MFCD00014562
CAS 6953-22-6
CID PubChem 81398
Nom IUPAC 5-phenylmethoxy-1H-indole-3-carbaldehyde
Clé InChI DJGNUBADRQIDNQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O
Formule moléculaire C16H13NO2
9

3-Allylsalicylaldehyde, 97%

CAS: 24019-66-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00037364 Clé InChI: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonyme: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde CID PubChem: 141062 Nom IUPAC: 2-hydroxy-3-prop-2-enylbenzaldehyde SMILES: C=CCC1=CC=CC(=C1O)C=O

Poids moléculaire (g/mol) 162.188
Synonyme 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde
Numéro MDL MFCD00037364
CAS 24019-66-7
CID PubChem 141062
Nom IUPAC 2-hydroxy-3-prop-2-enylbenzaldehyde
Clé InChI INLWEXRRMUMHKB-UHFFFAOYSA-N
SMILES C=CCC1=CC=CC(=C1O)C=O
Formule moléculaire C10H10O2
10

1-Methyl-1H-pyrazole-4-carboxaldehyde, 96%

CAS: 25016-11-9 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Numéro MDL: MFCD00460465 Clé InChI: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 CID PubChem: 573117 Nom IUPAC: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O

Poids moléculaire (g/mol) 110.116
Synonyme 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06
Numéro MDL MFCD00460465
CAS 25016-11-9
CID PubChem 573117
Nom IUPAC 1-methylpyrazole-4-carbaldehyde
Clé InChI MYFZXSOYJVWTBL-UHFFFAOYSA-N
SMILES CN1C=C(C=N1)C=O
Formule moléculaire C5H6N2O
11

Pyrimidine-5-carboxaldehyde, 97%

CAS: 10070-92-5 Formule moléculaire: C5H4N2O Poids moléculaire (g/mol): 108.10 Numéro MDL: MFCD03426065 Clé InChI: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonyme: pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde CID PubChem: 2761034 Nom IUPAC: pyrimidine-5-carbaldehyde SMILES: O=CC1=CN=CN=C1

Poids moléculaire (g/mol) 108.10
Synonyme pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde
Numéro MDL MFCD03426065
CAS 10070-92-5
CID PubChem 2761034
Nom IUPAC pyrimidine-5-carbaldehyde
Clé InChI FREJAOSUHFGDBW-UHFFFAOYSA-N
SMILES O=CC1=CN=CN=C1
Formule moléculaire C5H4N2O
12

Indole-2-carboxaldehyde, 97%

CAS: 19005-93-7 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD03001425 Clé InChI: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonyme: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd CID PubChem: 96389 Nom IUPAC: 1H-indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1

Poids moléculaire (g/mol) 145.16
Synonyme indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd
Numéro MDL MFCD03001425
CAS 19005-93-7
CID PubChem 96389
Nom IUPAC 1H-indole-2-carbaldehyde
Clé InChI SBNOTUDDIXOFSN-UHFFFAOYSA-N
SMILES O=CC1=CC2=CC=CC=C2N1
Formule moléculaire C9H7NO
13

4-Bromosalicylaldehyde, 97%

CAS: 22532-62-3 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.019 Numéro MDL: MFCD06252606 Clé InChI: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonyme: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde CID PubChem: 4066019 Nom IUPAC: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

Poids moléculaire (g/mol) 201.019
Synonyme 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde
Numéro MDL MFCD06252606
CAS 22532-62-3
CID PubChem 4066019
Nom IUPAC 4-bromo-2-hydroxybenzaldehyde
Clé InChI HXTWKHXDFATMSP-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)O)C=O
Formule moléculaire C7H5BrO2
14

2-Chloropyridine-3-carboxaldehyde, 98%

CAS: 36404-88-3 Formule moléculaire: C6H4ClNO Poids moléculaire (g/mol): 141.554 Numéro MDL: MFCD01315308 Clé InChI: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonyme: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde CID PubChem: 737607 Nom IUPAC: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

Poids moléculaire (g/mol) 141.554
Synonyme 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
Numéro MDL MFCD01315308
CAS 36404-88-3
CID PubChem 737607
Nom IUPAC 2-chloropyridine-3-carbaldehyde
Clé InChI KHPAGGHFIDLUMB-UHFFFAOYSA-N
SMILES C1=CC(=C(N=C1)Cl)C=O
Formule moléculaire C6H4ClNO
15

4-Ethoxybenzaldehyde, 97+%

CAS: 10031-82-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00003388 Clé InChI: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p CID PubChem: 24834 Nom IUPAC: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 150.18
Synonyme benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
Numéro MDL MFCD00003388
CAS 10031-82-0
CID PubChem 24834
Nom IUPAC 4-ethoxybenzaldehyde
Clé InChI JRHHJNMASOIRDS-UHFFFAOYSA-N
SMILES CCOC1=CC=C(C=O)C=C1
Formule moléculaire C9H10O2