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Gefilterte Suchergebnisse
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 |
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 |
Vanillin, 99 %, Thermo Scientific Chemicals
CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O
InChI-Schlüssel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hydroxy-3-Methoxybenzaldehyd |
PubChem CID | 1183 |
CAS | 121-33-5 |
ChEBI | CHEBI:18346 |
MDL-Nummer | MFCD00006942,MFCD08702848 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC(C=O)=CC=C1O |
Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Summenformel | C8H8O3 |
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 |
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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 |
O-Vanillin 99 %, Thermo Scientific Chemicals
CAS: 148-53-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003322 InChI-Schlüssel: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC-Name: 2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=CC(C=O)=C1O
InChI-Schlüssel | JJVNINGBHGBWJH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-hydroxy-3-methoxybenzaldehyde |
PubChem CID | 8991 |
CAS | 148-53-8 |
ChEBI | CHEBI:78339 |
MDL-Nummer | MFCD00003322 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC=CC(C=O)=C1O |
Synonym | 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde |
Summenformel | C8H8O3 |
Dichte | 1.2650g/mL |
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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 |
2-Furaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1
InChI-Schlüssel | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
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IUPAC-Name | furan-2-carbaldehyde |
PubChem CID | 7362 |
CAS | 98-01-1 |
ChEBI | CHEBI:34768 |
MDL-Nummer | MFCD00003229 |
Molekulargewicht (g/mol) | 96.09 |
SMILES | O=CC1=CC=CO1 |
Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
Summenformel | C5H4O2 |
2-Pyridincarboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 1121-60-4 Summenformel: C6H5NO Molekulargewicht (g/mol): 107.11 MDL-Nummer: MFCD00006290 InChI-Schlüssel: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC-Name: Pyridin-2-Carbaldehyd SMILES: C1=CC=NC(=C1)C=O
InChI-Schlüssel | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-2-Carbaldehyd |
PubChem CID | 14273 |
CAS | 1121-60-4 |
ChEBI | CHEBI:73012 |
MDL-Nummer | MFCD00006290 |
Molekulargewicht (g/mol) | 107.11 |
SMILES | C1=CC=NC(=C1)C=O |
Synonym | 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde |
Summenformel | C6H5NO |
Butyraldehyd, 99 %, Thermo Scientific Chemicals
CAS: 123-72-8 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00007023 InChI-Schlüssel: 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-Name: Butanal SMILES: CCCC=O
InChI-Schlüssel | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
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IUPAC-Name | Butanal |
PubChem CID | 261 |
CAS | 123-72-8 |
ChEBI | CHEBI:15743 |
MDL-Nummer | MFCD00007023 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CCCC=O |
Synonym | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
Summenformel | C4H8O |
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 |