Carbonyl compounds

Vanillin, 99 %, Thermo Scientific™

Vanillin, 99 %, Thermo Scientific™

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, vanilline, 2-methoxy-4-formylphenol, p-vanillin, vanilla, vanillic aldehyde, vanillaldehyde, vanillin PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

Pivaldehyd, 96 %, Thermo Scientific™

Pivaldehyd, 96 %, Thermo Scientific™

CAS: 630-19-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00006962 InChI-Schlüssel: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde pivaldehyde, trimethyl acetaldehyde, unii-ssc20260qw, 2,2-dimethylpropionaldehyde, pivalic aldehyde, neopentanal, propanal, 2,2-dimethyl, pivaldehyde, pivalaldehyde, trimethylacetaldehyde PubChem CID: 12417 IUPAC-Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

Ethyl 2-Oxocyclopentancarboxylat, 95+ %, Thermo Scientific™

Ethyl 2-Oxocyclopentancarboxylat, 95+ %, Thermo Scientific™

CAS: 611-10-9 Summenformel: C8H12O3 Molekulargewicht (g/mol): 156.18 MDL-Nummer: MFCD00001412 InChI-Schlüssel: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-cyclopentanone-1-carboxylate, .alpha.-carboethoxy cyclopentanone, ethyl 2-cyclopentanonecarboxylate, 2-ethoxycarbonyl cyclopentanone, ethyl2-oxocyclopentanecarboxylate, cyclopentanone-2-carboxylic acid ethyl ester, cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, ethyl cyclopentanone-2-carboxylate, 2-carbethoxycyclopentanone, ethyl 2-oxocyclopentanecarboxylate PubChem CID: 69136 IUPAC-Name: Ethyl-Oxocyclopentan2-1-Carboxylat SMILES: CCOC(=O)C1CCCC1=O

D(-)-Fructose, AR-zertifiziert zur Analyse, Fisher Chemical

D(-)-Fructose, AR-zertifiziert zur Analyse, Fisher Chemical

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Valerophenon 98 %, Thermo Scientific™

Valerophenon 98 %, Thermo Scientific™

CAS: 1009-14-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, 8ci, 1-benzoylbutane, n-butyl phenyl ketone, unii-f27q043nt1, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, pentanophenone, butyl phenyl ketone, valerophenone PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1

D-Psicose, 98%, Thermo Scientific™™

D-Psicose, 98%, Thermo Scientific™™

CAS: 551-68-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: keto-d-psicose, d-ribo-2-ketohexose, ribo-2-hexulose, dl-psicose, qcc18lng3e, d-ribo-hex-2-ulose, unii-qcc18lng3e, pseudofructose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, erythrohexulose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC-Name: (3R,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Acetophenon, 99 %, Thermo Scientific™

Acetophenon, 99 %, Thermo Scientific™

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

Diethylallylmalonat, 97 %, Thermo Scientific™

Diethylallylmalonat, 97 %, Thermo Scientific™

CAS: 2049-80-1 Summenformel: C10H16O4 Molekulargewicht (g/mol): 200.23 MDL-Nummer: MFCD00009155 InChI-Schlüssel: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: allyl malonic acid, diethyl 2-2-propenyl-1,3-propanedioate, propanedioic acid, 2-propenyl-, diethyl ester, malonic acid, allyl-, diethyl ester, diethyl 2-prop-2-enyl malonate, diethyl prop-2-enylpropanedioate, allylmalonic acid diethyl ester, diethyl 2-allylmalonate, ethyl allylmalonate, diethyl allylmalonate PubChem CID: 74900 IUPAC-Name: Diethyl2-Prop-2-enylpropanedioat SMILES: CCOC(=O)C(CC=C)C(=O)OCC

3-Phenylpropionaldehyd, 95 %, Thermo Scientific™

3-Phenylpropionaldehyd, 95 %, Thermo Scientific™

CAS: 104-53-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: propanal, phenyl, 3-phenylpropyl aldehyde, 3-phenylpropylaldehyde, 3-phenyl-1-propanal, benzylacetaldehyde, dihydrocinnamaldehyde, hydrocinnamic aldehyde, hydrocinnamaldehyde, 3-phenylpropionaldehyde, benzenepropanal PubChem CID: 7707 IUPAC-Name: 3-Penylpropanal SMILES: C1=CC=C(C=C1)CCC=O

Methyl-Wasserstoff-Malonat, 96 %, Thermo Scientific™

Methyl-Wasserstoff-Malonat, 96 %, Thermo Scientific™

CAS: 16695-14-0 Summenformel: C4H6O4 Molekulargewicht (g/mol): 118.088 MDL-Nummer: MFCD00667796 InChI-Schlüssel: PBVZQAXFSQKDKK-UHFFFAOYSA-N Synonym: hydrogen methyl malonate, 1-methyl malonate, 3-methoxy-3-oxo-propanoic acid, malonic acid monomethyl ester, methyl hydrogen malonate PubChem CID: 538366 IUPAC-Name: 3-Methoxy-3-Oxopropansäure SMILES: COC(=O)CC(=O)O

Ethylacetoacetat, 99 %, Thermo Scientific™

Ethylacetoacetat, 99 %, Thermo Scientific™

CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: active acetylacetate, 3-oxo-butyric acid ethyl ester, 3-oxobutanoic acid ethyl ester, acetoacetic acid, ethyl ester, ethyl acetylacetonate, butanoic acid, 3-oxo-, ethyl ester, diacetic ether, ethyl 3-oxobutyrate, ethyl acetylacetate, ethyl acetoacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C

1-Brom-3,3-dimethylbutan-2-on, tech., Thermo Scientific™

1-Brom-3,3-dimethylbutan-2-on, tech., Thermo Scientific™

CAS: 5469-26-1 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: omega-brompinakolin german, 2-butanone, 1-bromo-3,3-dimethyl, tert-butyl bromomethyl ketone, pivaloylmethyl bromide, bromomethyl tert-butyl ketone, bromopinacolin, 1-bromopinacolin, 1-bromo-3,3-dimethyl-2-butanone, bromopinacolone, 1-bromopinacolone PubChem CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98 %, Thermo Scientific™

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98 %, Thermo Scientific™

CAS: 84-58-2 Summenformel: C8Cl2N2O2 Molekulargewicht (g/mol): 227.01 InChI-Schlüssel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 2,3-dichloro-5,6-dicyanoquinone, ddq, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, 2,3-dichloro-5,6-dicyanobenzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, dichlorodicyano-p-benzoquinone, dichlorodicyanobenzoquinone, dichlorodicyanoquinone, 2,3-dichloro-5,6-dicyano-1,4-benzoquinone PubChem CID: 6775 IUPAC-Name: 4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

Acetophenon, 98 %, Extra Pure, Thermo Scientific™

Acetophenon, 98 %, Extra Pure, Thermo Scientific™

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific™

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific™

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.7 InChI-Schlüssel: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium, tris dba, Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium, Tris-DBA, Tris(dibenzylideneacetonyl)bis-palladium, Tris-dibenzylidenaceton-dipalladium o, Tris-dibenzylidenaceton-dipalladium, Tris-dibenzylidenaceton-dipalladium 0 PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific™

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific™

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol, sodium salt, sodium 2,6-dichloroindophenolate, sodium 2,6-dichloroindophenol, unii-kad7q8xo1y, 2,6-dichloroindophenol sodium, dichlorphenol-indophenolnatrium, tillman's reagenz, tillman's reagent, 2,6-dichlorophenolindophenol sodium salt, 2,6-dichloroindophenol sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, Thermo Scientific™™

2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, Thermo Scientific™™

CAS: 1266615-56-8 Summenformel: C12H10Cl2NNaO4 Molekulargewicht (g/mol): 326.105 InChI-Schlüssel: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC-Name: Natrium;4-[(3,5-Dichlor-4-Oxocyclohexa-2,5-dien-1-Ylidene)Amino]Phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

D(-)-Fructose, Pure, Fisher Chemical

D(-)-Fructose, Pure, Fisher Chemical

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Glutaraldehyd, 25 % wässr. Lsg., Thermo Scientific™

Glutaraldehyd, 25 % wässr. Lsg., Thermo Scientific™

CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaric aldehyde, aldesan, glutarol, sonacide, 1,5-pentanedial, glutardialdehyde, cidex, glutaric dialdehyde, glutaral, glutaraldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: Pentanedial SMILES: O=CCCCC=O

Tetraphenylcyclopentadienon 99 %, Thermo Scientific™

Tetraphenylcyclopentadienon 99 %, Thermo Scientific™

CAS: 479-33-4 Summenformel: C29H20O Molekulargewicht (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: 2,3,4,5-tetraphenyl-2,4-cyclopentadienone, cyclone compound, 2,3,4,5-tetraphenylcyclopentadienone, tetraphenyl-2,4-cyclopentadien-1-one, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, tetracyclon, cyclone, tetracyclone, tetraphenylcyclopentadienone PubChem CID: 68068 IUPAC-Name: 2,3,4,5-Tetraphenylcyclopenta-2,4-dien-1-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Glyoxylsäure-Monohydrat 98 %, Thermo Scientific™

Glyoxylsäure-Monohydrat 98 %, Thermo Scientific™

CAS: 563-96-2 Summenformel: C2H2O3·H2O Molekulargewicht (g/mol): 92.06 MDL-Nummer: MFCD00127974 InChI-Schlüssel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: oxoacetic acid hydrate, glyoxylic acid-hydrate, oxoacetate monohydrate, glyoxalic acid hydrate, glyoxalate, glyoxylate hydrate, glyoxalic acid monohydrate, oxaldehydic acid hydrate, 2-oxoacetic acid hydrate, glyoxylic acid hydrate, glyoxylic acid monohydrate PubChem CID: 15620607 IUPAC-Name: Oxaldehydsäure;hydrat SMILES: C(=O)C(=O)O.O

trans-2-Pentenal, 97 %, Thermo Scientific™

trans-2-Pentenal, 97 %, Thermo Scientific™

CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: e-pent-2-en-1-al, 3-ethyl-2-propenal, 2-e-pentenal, 2-pentenal, e, pent-2-enal, 3-ethylacrolein, e-pent-2-enal, e-2-pentenal, 2-pentenal, trans-2-pentenal PubChem CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O

2-Bromo-4 '-Methylacetophenon, 97 %, Thermo Scientific™

2-Bromo-4 '-Methylacetophenon, 97 %, Thermo Scientific™

CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: p-methylphenacyl bromide, ethanone, 2-bromo-1-4-methylphenyl, acetophenone, 2-bromo-4'-methyl, 2-bromo-1-4-methylphenyl ethan-1-one, 2-bromo-4-methylacetophenone, 2-bromo-1-p-tolylethanone, 2-bromo-1-4-methylphenyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-p-tolyl ethanone, 2-bromo-4'-methylacetophenone PubChem CID: 69272 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

5-Phenyl-2-Furaldehyd, 96 %, Thermo Scientific™

5-Phenyl-2-Furaldehyd, 96 %, Thermo Scientific™

CAS: 13803-39-9 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.19 InChI-Schlüssel: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furancarboxaldehyde, acmc-209y7p, 5-phenylfuraldehyde, 2-furancarboxaldehyde,5-phenyl, 5-phenylfurfural, 5-phenyl-furan-2-carbaldehyde, 2-formyl-5-phenylfuran, 5-phenyl-2-furaldehyde PubChem CID: 2769420 IUPAC-Name: 5-Phenylfuran-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O

2-Furaldehyd, 99 %, Thermo Scientific™

2-Furaldehyd, 99 %, Thermo Scientific™

CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: 2-furfural, 2-furancarbonal, 2-furanaldehyde, fural, furfuraldehyde, 2-formylfuran, furaldehyde, 2-furancarboxaldehyde, 2-furaldehyde, furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

3-Hydroxybenzaldehyd, 98.5 %, Thermo Scientific™

3-Hydroxybenzaldehyd, 98.5 %, Thermo Scientific™

CAS: 100-83-4 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003368 InChI-Schlüssel: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: 3-hydroxylbenzaldehyde, 3-hydroxybenzaldehyd, 3-hydroxy benzaldehyde, 3-hydroxy-benzaldehyde, benzaldehyde, m-hydroxy, meta-hydroxybenzaldehyde, benzaldehyde, 3-hydroxy, 3-formylphenol, m-hydroxybenzaldehyde, m-formylphenol PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC-Name: 3-Hydroxybenzaldehyd SMILES: C1=CC(=CC(=C1)O)C=O

2-Brom-4'-Phenylacetophenon, 98 %, Thermo Scientific™

2-Brom-4'-Phenylacetophenon, 98 %, Thermo Scientific™

CAS: 135-73-9 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: omega-bromo-4-phenylacetophenone, alpha-bromo-p-phenylacetophenone, acetophenone, 2-bromo-4'-phenyl, 2-bromo-1-4-phenylphenyl ethan-1-one, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, bromomethyl p-biphenylyl ketone, p-phenylphenacyl bromide, p-bromoacetylbiphenyl, 4-phenylphenacyl bromide, 2-bromo-4'-phenylacetophenone PubChem CID: 67282 IUPAC-Name: 2-Brom-1-(4-Phenylphenyl)ethanon SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

Propionaldehyd, +99 %, Thermo Scientific™

Propionaldehyd, +99 %, Thermo Scientific™

CAS: 123-38-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI-Schlüssel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: aldehyde propionique, propylic aldehyde, propylaldehyde, methylacetaldehyde, n-propanal, propionic aldehyde, propional, propaldehyde, propanaldehyde, propionaldehyde PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-Name: Propanal SMILES: CCC=O

  spinner