Komplexa aldehyder
- (3)
- (3)
- (9)
- (2)
- (3)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (3)
- (13)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (4)
- (3)
- (3)
- (1)
- (6)
- (2)
- (3)
- (4)
- (7)
- (2)
- (2)
- (3)
- (13)
- (2)
- (2)
- (2)
- (1)
- (4)
- (8)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (9)
- (7)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (37)
- (17)
- (80)
- (2)
- (67)
- (2)
- (2)
- (56)
- (11)
- (6)
- (11)
- (54)
- (3)
- (3)
- (9)
- (2)
- (28)
- (13)
- (1)
- (1)
- (1)
- (8)
- (4)
- (36)
- (6)
- (4)
- (5)
- (3)
- (1)
- (61)
- (1)
- (1)
- (6)
- (2)
- (15)
- (6)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (8)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (9)
- (2)
- (6)
- (3)
- (3)
- (8)
- (2)
- (3)
- (1)
- (2)
- (3)
- (35)
- (4)
- (6)
- (11)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (16)
- (2)
- (4)
- (89)
Filtrerade sökresultat
5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
5-metylfurfural, 98+%, Thermo Scientific Chemicals
CAS: 620-02-0 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00003232 InChI-nyckel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-namn: 5-metylfuran-2-karbaldehyd LEDER: CC1=CC=C(O1)C=O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 12097 |
| MDL-nummer | MFCD00003232 |
| IUPAC-namn | 5-metylfuran-2-karbaldehyd |
| CAS | 620-02-0 |
| InChI-nyckel | OUDFNZMQXZILJD-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(O1)C=O |
| ChEBI | CHEBI:2091 |
| Molekylvikt (g/mol) | 110.11 |
| Synonym | 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran |
Valeraldehyde, 97%
CAS: 110-62-3 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00007026 InChI-nyckel: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC-namn: pentanal LEDER: CCCCC=O
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 8063 |
| MDL-nummer | MFCD00007026 |
| IUPAC-namn | pentanal |
| CAS | 110-62-3 |
| InChI-nyckel | HGBOYTHUEUWSSQ-UHFFFAOYSA-N |
| LEDER | CCCCC=O |
| ChEBI | CHEBI:84069 |
| Molekylvikt (g/mol) | 86.13 |
| Synonym | valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde |
2,5-dimetoxibensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 93-02-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC-namn: 2,5-dimetoxibensaldehyd LEDER: COC1=CC(=C(C=C1)OC)C=O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 66726 |
| IUPAC-namn | 2,5-dimetoxibensaldehyd |
| CAS | 93-02-7 |
| InChI-nyckel | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)OC)C=O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde |
3-Pyridinecarboxaldehyde, 98%
CAS: 500-22-1 Molekylformel: C6H5NO Molekylvikt (g/mol): 107.11 InChI-nyckel: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC-namn: pyridin-3-karbaldehyd LEDER: C1=CC(=CN=C1)C=O
| Molekylformel | C6H5NO |
|---|---|
| PubChem CID | 10371 |
| IUPAC-namn | pyridin-3-karbaldehyd |
| CAS | 500-22-1 |
| InChI-nyckel | QJZUKDFHGGYHMC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C=O |
| ChEBI | CHEBI:28345 |
| Molekylvikt (g/mol) | 107.11 |
| Synonym | 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde |
2-etylhexanal, 96 %, Thermo Scientific Chemicals
CAS: 123-05-7 Molekylformel: C8H16O Molekylvikt (g/mol): 128.21 MDL-nummer: MFCD00006987 InChI-nyckel: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC-namn: 2-etylhexanal LEDER: CCCCC(CC)C=O
| Molekylformel | C8H16O |
|---|---|
| PubChem CID | 31241 |
| MDL-nummer | MFCD00006987 |
| IUPAC-namn | 2-etylhexanal |
| CAS | 123-05-7 |
| InChI-nyckel | LGYNIFWIKSEESD-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)C=O |
| Molekylvikt (g/mol) | 128.21 |
| Synonym | hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde |
3,5-dijodosalicylaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 2631-77-8 Molekylformel: C7H4I2O2 Molekylvikt (g/mol): 373.92 InChI-nyckel: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC-namn: 2-hydroxi-3,5-dijodbensaldehyd LEDER: C1=C(C=C(C(=C1I)O)C=O)I
| Molekylformel | C7H4I2O2 |
|---|---|
| PubChem CID | 75829 |
| IUPAC-namn | 2-hydroxi-3,5-dijodbensaldehyd |
| CAS | 2631-77-8 |
| InChI-nyckel | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1I)O)C=O)I |
| Molekylvikt (g/mol) | 373.92 |
| Synonym | 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo |
5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%
CAS: 22934-51-6 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.21 MDL-nummer: MFCD06408022 InChI-nyckel: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC-namn: 2-hydroxi-3-metoxi-5-prop-2-enylbensaldehyd LEDER: COC1=C(C(=CC(=C1)CC=C)C=O)O
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 1713887 |
| MDL-nummer | MFCD06408022 |
| IUPAC-namn | 2-hydroxi-3-metoxi-5-prop-2-enylbensaldehyd |
| CAS | 22934-51-6 |
| InChI-nyckel | FDHXEIOBIOVBEN-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC(=C1)CC=C)C=O)O |
| Molekylvikt (g/mol) | 192.21 |
| Synonym | 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde |
trans,trans-2,4-Decadienal, 95%, Tech.
CAS: 25152-84-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00007007 InChI-nyckel: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC-namn: (2E,4E)-deka-2,4-dienal LEDER: CCCCCC=CC=CC=O
| Molekylformel | C10H16O |
|---|---|
| PubChem CID | 5283349 |
| MDL-nummer | MFCD00007007 |
| IUPAC-namn | (2E,4E)-deka-2,4-dienal |
| CAS | 25152-84-5 |
| InChI-nyckel | JZQKTMZYLHNFPL-BLHCBFLLSA-N |
| LEDER | CCCCCC=CC=CC=O |
| Molekylvikt (g/mol) | 152.24 |
| Synonym | 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 |
Benzo[b]furan-2-carboxaldehyde, 96%
CAS: 4265-16-1 MDL-nummer: MFCD00015463 InChI-nyckel: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 61341 IUPAC-namn: 1-bensofuran-2-karbaldehyd LEDER: C1=CC=C2C(=C1)C=C(O2)C=O
| PubChem CID | 61341 |
|---|---|
| MDL-nummer | MFCD00015463 |
| IUPAC-namn | 1-bensofuran-2-karbaldehyd |
| CAS | 4265-16-1 |
| InChI-nyckel | ADDZHRRCUWNSCS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(O2)C=O |
| Synonym | 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 |
Acetaldehyde, 99.5%, extra pure, AcroSeal™
CAS: 75-07-0 Molekylformel: C2H4O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-namn: acetaldehyd LEDER: CC=O
| Molekylformel | C2H4O |
|---|---|
| PubChem CID | 177 |
| MDL-nummer | MFCD00006991 |
| IUPAC-namn | acetaldehyd |
| CAS | 75-07-0 |
| InChI-nyckel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| LEDER | CC=O |
| ChEBI | CHEBI:15343 |
| Molekylvikt (g/mol) | 44.04 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
3,4-dibensyloxibensaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 5447-02-9 Molekylformel: C21H18O3 Molekylvikt (g/mol): 318.36 MDL-nummer: MFCD00004776 InChI-nyckel: XDDLXZHBWVFPRG-UHFFFAOYSA-N Synonym: 3,4-dibenzyloxybenzaldehyde,3,4-bis benzyloxy benzaldehyde,3,4-dibenzyloxy benzaldehyde,3,4-bis phenylmethoxy benzaldehyde,xddlxzhbwvfprg-uhfffaoysa-n,3.4-dibenzyloxybenzaldehyde,3,4-dibenzyloxy-benzaldehyde,3,4-dibenzyl-oxybenzaldehyde,benzaldehyde, 3,4-dibenzyloxy,xddlxzhbwvfprg-uhfffaoysa PubChem CID: 79526
| Molekylformel | C21H18O3 |
|---|---|
| PubChem CID | 79526 |
| MDL-nummer | MFCD00004776 |
| CAS | 5447-02-9 |
| InChI-nyckel | XDDLXZHBWVFPRG-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 318.36 |
| Synonym | 3,4-dibenzyloxybenzaldehyde,3,4-bis benzyloxy benzaldehyde,3,4-dibenzyloxy benzaldehyde,3,4-bis phenylmethoxy benzaldehyde,xddlxzhbwvfprg-uhfffaoysa-n,3.4-dibenzyloxybenzaldehyde,3,4-dibenzyloxy-benzaldehyde,3,4-dibenzyl-oxybenzaldehyde,benzaldehyde, 3,4-dibenzyloxy,xddlxzhbwvfprg-uhfffaoysa |
Acetaldehyde, 99.5%, extra pure
CAS: 75-07-0 Molekylformel: C2H4O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-namn: acetaldehyd LEDER: CC=O
| Molekylformel | C2H4O |
|---|---|
| PubChem CID | 177 |
| MDL-nummer | MFCD00006991 |
| IUPAC-namn | acetaldehyd |
| CAS | 75-07-0 |
| InChI-nyckel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| LEDER | CC=O |
| ChEBI | CHEBI:15343 |
| Molekylvikt (g/mol) | 44.04 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Propionaldehyde, 97%
CAS: 123-38-6 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 InChI-nyckel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-namn: propanal LEDER: CCC=O
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 527 |
| IUPAC-namn | propanal |
| CAS | 123-38-6 |
| InChI-nyckel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| LEDER | CCC=O |
| ChEBI | CHEBI:17153 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
Butyraldehyde, 99%
CAS: 123-72-8 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00007023 InChI-nyckel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC-namn: butanal LEDER: CCCC=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 261 |
| MDL-nummer | MFCD00007023 |
| IUPAC-namn | butanal |
| CAS | 123-72-8 |
| InChI-nyckel | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
| LEDER | CCCC=O |
| ChEBI | CHEBI:15743 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |