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Gefilterte Suchergebnisse
Thermo Scientific Chemicals D(+)-Melibiose Monohydrat, 99+ %
CAS: 66009-10-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00198188 InChI-Schlüssel: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC-Name: 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
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InChI-Schlüssel | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
PubChem CID | 71308738 |
CAS | 66009-10-7 |
MDL-Nummer | MFCD00198188 |
Molekulargewicht (g/mol) | 360.31 |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
Synonym | d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate |
Summenformel | C12H24O12 |
Acetaldehyd, 99.5 %, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: 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-Name: Acetaldehyd SMILES: CC=O
InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Acetaldehyd |
PubChem CID | 177 |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
MDL-Nummer | MFCD00006991 |
Molekulargewicht (g/mol) | 44.04 |
SMILES | CC=O |
Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Summenformel | C2H4O |
Glutaraldehyd, 25 % wässr. Lsg., Thermo Scientific Chemicals
CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: Pentanedial SMILES: O=CCCCC=O
InChI-Schlüssel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pentanedial |
PubChem CID | 3485 |
CAS | 111-30-8 |
ChEBI | CHEBI:64276 |
MDL-Nummer | MFCD00007025 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=CCCCC=O |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Summenformel | C5H8O2 |
D-(+)-Maltose-Monohydrat, ≥ 92 % (Trockenbasis), Ultrapure, Thermo Scientific Chemicals
CAS: 6363-53-7 Summenformel: C12H22O11·H2O Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00149343 InChI-Schlüssel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 IUPAC-Name: 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
InChI-Schlüssel | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
CAS | 6363-53-7 |
MDL-Nummer | MFCD00149343 |
Molekulargewicht (g/mol) | 360.31 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 |
Summenformel | C12H22O11·H2O |
Dichte | 1.0600g/mL |
---|---|
Verpackung | Glasflasche |
ChEBI | CHEBI:64276 |
Namenshinweis | Purified |
Formelmasse | 100.12 |
PubChem CID | 3485 |
Physikalische Form | Lösung |
Fieser | 01,411 |
Brechungsindex | 1.373 |
Strukturformel | OHC(CH2)3CHO |
pH | 3.1 to 4.5 (25°C) |
Reinheit (%) | 25 to 27 wt% |
Summenformel | C5H8O2 |
Schmelzpunkt | -5.0°C |
Chemischer Name oder Material | Glutaric dialdehyde, electron microscopy grade |
InChI-Schlüssel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Güte | E.M. |
IUPAC-Name | Pentanedial |
Siedepunkt | 101°C |
EINECS-Nummer | 203-856-5 |
Relative Dichte | 1.06 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=CCCCC=O |
Merck Index | 15, 4508 |
Gesundheitsgefahr 2 | GHS-H-Satz Kann allergische Hautreaktionen verursachen. Kann bei Einatmen Allergie, asthmaartige Symptome oder Atembeschwerden verursachen. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. Gesundheitsschädlich bei Einatmen. Sehr giftig |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM anrufen. |
Löslichkeitsinformationen | Solubility in water: soluble |
Gesundheitsgefahr 1 | GHS-Signalwort:Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00007025 |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Beilstein | 01, 776 |
Salicylaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 90-02-8 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003317 InChI-Schlüssel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
InChI-Schlüssel | SMQUZDBALVYZAC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-hydroxybenzaldehyde |
PubChem CID | 6998 |
CAS | 90-02-8 |
ChEBI | CHEBI:16008 |
MDL-Nummer | MFCD00003317 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | OC1=CC=CC=C1C=O |
Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
Summenformel | C7H6O2 |
Dichte | 1.2650g/mL |
---|---|
Viskosität | 8 mPa.s (20°C) |
ChEBI | CHEBI:34779 |
Namenshinweis | 40 wt.% Solution in Water |
Formelmasse | 58.04 |
PubChem CID | 7860 |
Physikalische Form | Flüssig |
Fieser | 01,413 |
Empfohlene Lagerung | Kann bei Lagerung dunkler werden |
Strukturformel | HCOCHO |
Flammpunkt | >104°C |
Reinheit (%) | 39 to 41% (Titrimetry other) |
Summenformel | C2H2O2 |
Schmelzpunkt | -14.0°C |
Chemischer Name oder Material | Glyoxal |
InChI-Schlüssel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
Güte | Rein |
IUPAC-Name | Oxalaldehyd |
Siedepunkt | 104.0°C |
EINECS-Nummer | 203-474-9 |
Relative Dichte | 1.265 |
Molekulargewicht (g/mol) | 58.04 |
SMILES | C(=O)C=O |
Merck Index | 15, 4544 |
Gesundheitsgefahr 2 | GHS-H-Satz Kann bei Einatmen vermutlich genetische Defekte verursachen. Gesundheitsschädlich bei Einatmen. Verursacht schwere Augenreizung. Verursacht Hautreizungen. Kann allergische Hautreaktionen verursachen. Kann die Atemwege reizen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI EINATMEN:Die Person an die frische Luft bringen und für ungehinderte Atmung sorgen. Bei Unwohlsein GIFTINFORMATIONSZENTRUM/Arzt/… anrufen. BEI BERÜHRUNG MIT DER HAUT:Mit viel Wasser und Seife waschen. Bei Hautreizung: |
Löslichkeitsinformationen | Solubility in water: miscible. |
Farbe | Farblos bis hellgelb |
Gesundheitsgefahr 1 | GHS-Signalwort:Warnhinweis |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00006957 |
Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
Beilstein | 01, 759 |
Glyoxal, 40 % w/w wässr. Lösung, Thermo Scientific Chemicals
CAS: 107-22-2 Summenformel: C2H2O2 Molekulargewicht (g/mol): 58.036 MDL-Nummer: MFCD00006957 InChI-Schlüssel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-Name: Oxaldehyd SMILES: C(=O)C=O
InChI-Schlüssel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
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IUPAC-Name | Oxaldehyd |
PubChem CID | 7860 |
CAS | 107-22-2 |
ChEBI | CHEBI:34779 |
MDL-Nummer | MFCD00006957 |
Molekulargewicht (g/mol) | 58.036 |
SMILES | C(=O)C=O |
Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
Summenformel | C2H2O2 |
Glutaraldehyd, 50 % wässr. Lsg., Thermo Scientific Chemicals
CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: Pentanedial SMILES: O=CCCCC=O
InChI-Schlüssel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
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IUPAC-Name | Pentanedial |
PubChem CID | 3485 |
CAS | 111-30-8 |
ChEBI | CHEBI:64276 |
MDL-Nummer | MFCD00007025 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=CCCCC=O |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Summenformel | C5H8O2 |
Dodecanal, 95 %, stab. mit 250 ppm BHT, Thermo Scientific Chemicals
CAS: 112-54-9 Summenformel: C12H24O Molekulargewicht (g/mol): 184.32 MDL-Nummer: MFCD00007017 InChI-Schlüssel: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC-Name: Dodecanal SMILES: CCCCCCCCCCCC=O
InChI-Schlüssel | HFJRKMMYBMWEAD-UHFFFAOYSA-N |
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IUPAC-Name | Dodecanal |
PubChem CID | 8194 |
CAS | 112-54-9 |
ChEBI | CHEBI:27836 |
MDL-Nummer | MFCD00007017 |
Molekulargewicht (g/mol) | 184.32 |
SMILES | CCCCCCCCCCCC=O |
Synonym | lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde |
Summenformel | C12H24O |
Ethylglyoxylat, ca. 50 %, löslich on Toluol, Thermo Scientific Chemicals
CAS: 924-44-7 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD00044009 InChI-Schlüssel: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC-Name: Ethyl-2-oxoacetat SMILES: CCOC(=O)C=O
InChI-Schlüssel | DBPFRRFGLYGEJI-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-oxoacetat |
PubChem CID | 70211 |
CAS | 924-44-7 |
ChEBI | CHEBI:53275 |
MDL-Nummer | MFCD00044009 |
Molekulargewicht (g/mol) | 102.089 |
SMILES | CCOC(=O)C=O |
Synonym | ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester |
Summenformel | C4H6O3 |
Isobutyraldehyd, 98 %, Thermo Scientific Chemicals
CAS: 78-84-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00006980 InChI-Schlüssel: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC-Name: 2-Methylpropanal SMILES: CC(C)C=O
InChI-Schlüssel | AMIMRNSIRUDHCM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpropanal |
PubChem CID | 6561 |
CAS | 78-84-2 |
ChEBI | CHEBI:48943 |
MDL-Nummer | MFCD00006980 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CC(C)C=O |
Synonym | isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde |
Summenformel | C4H8O |
Propionaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 123-38-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 InChI-Schlüssel: 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-Name: Propanal SMILES: CCC=O
InChI-Schlüssel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
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IUPAC-Name | Propanal |
PubChem CID | 527 |
CAS | 123-38-6 |
ChEBI | CHEBI:17153 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CCC=O |
Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
Summenformel | C3H6O |
Propionaldehyd, +99 %, Thermo Scientific Chemicals
CAS: 123-38-6 Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI-Schlüssel: 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-Name: Propanal SMILES: CCC=O
InChI-Schlüssel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
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IUPAC-Name | Propanal |
PubChem CID | 527 |
CAS | 123-38-6 |
ChEBI | CHEBI:17153 |
MDL-Nummer | MFCD00007020 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CCC=O |
Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
Propionaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 123-38-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI-Schlüssel: 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-Name: Propanal SMILES: CCC=O
InChI-Schlüssel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
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IUPAC-Name | Propanal |
PubChem CID | 527 |
CAS | 123-38-6 |
ChEBI | CHEBI:17153 |
MDL-Nummer | MFCD00007020 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CCC=O |
Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
Summenformel | C3H6O |