Carbonyl compounds

Glyoxal, rein, 40 Gew.% Lösung in Wasser, ACROS Organics™

CAS.: 107-22-2 Summenformel: C2H2O2 Molare Masse (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 25LT Glyoxal, pure, 40 wt.% solution in water

Vanillin, 99 %, Alfa Aesar™

CAS.: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 MDL-Nummer: MFCD00006942 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=C(C=CC(=C1)C=O)O VANILLIN, 99% 500G

Pivaldehyd, 96 %, Acros Organics™

CAS.: 630-19-3 Summenformel: C5H10O Molare Masse (g/mol): 86.13 MDL-Nummer: MFCD00006962 InChI-Schlüssel: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde, pivalaldehyde, pivaldehyde, propanal, 2,2-dimethyl, neopentanal, pivalic aldehyde, 2,2-dimethylpropionaldehyde, unii-ssc20260qw, trimethyl acetaldehyde, trimethylacetaldehyde pivaldehyde PubChem-CID: 12417 IUPAC-Name: 2,2-Dimethylpropan SMILES: CC(C)(C)C=O 100GR Pivaldehyde, 96%

Ethyl 2-Oxocyclopentancarboxylat, 95+ %, ACROS Organics™

CAS.: 611-10-9 Summenformel: C8H12O3 Molare Masse (g/mol): 156.18 MDL-Nummer: MFCD00001412 InChI-Schlüssel: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate, 2-carbethoxycyclopentanone, ethyl cyclopentanone-2-carboxylate, cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, cyclopentanone-2-carboxylic acid ethyl ester, ethyl2-oxocyclopentanecarboxylate, 2-ethoxycarbonyl cyclopentanone, ethyl 2-cyclopentanonecarboxylate, .alpha.-carboethoxy cyclopentanone, ethyl 2-cyclopentanone-1-carboxylate PubChem-CID: 69136 IUPAC-Name: Ethyl-Oxocyclopentan2-1-Carboxylat SMILES: CCOC(=O)C1CCCC1=O 500GR Cyclopentanon-2-carbonsäureethylester, 95+%, tech.

Valerophenon 98 %, ACROS Organics™

CAS.: 1009-14-9 Summenformel: C11H14O Molare Masse (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, butyl phenyl ketone, pentanophenone, 1-phenyl-1-pentanone, 1-pentanone, 1-phenyl, unii-f27q043nt1, n-butyl phenyl ketone, 1-benzoylbutane, valerophenone, 8ci PubChem-CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1 5GR Valerophenon, 98%

D-Psicose, 98%, ACROS Organics™

CAS.: 551-68-8 Summenformel: C6H12O6 Molare Masse (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose 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 5GR D-Psicose, 98%

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

CAS.: 57-48-7 Summenformel: C6H12O6 Molare Masse (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 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 1KG D(-)-Fructose, Certified AR, zur Analyse

Alfa Aesar™ Acetophenon, 99 %

CAS.: 98-86-2 Summenformel: C8H8O Molare Masse (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem-CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1 2500ML Acetophenone, 99%

Glutaraldehyd, Extra Pure, 50 % Lösung, SLR, Fisher Chemical

500ML Glutaraldehydlösung ca. 50%, SLR, reinst

Diethylallylmalonat, 97 %, ACROS Organics™

CAS.: 2049-80-1 Summenformel: C10H16O4 Molare Masse (g/mol): 200.23 MDL-Nummer: MFCD00009155 InChI-Schlüssel: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate, ethyl allylmalonate, diethyl 2-allylmalonate, allylmalonic acid diethyl ester, diethyl prop-2-enylpropanedioate, diethyl 2-prop-2-enyl malonate, malonic acid, allyl-, diethyl ester, propanedioic acid, 2-propenyl-, diethyl ester, diethyl 2-2-propenyl-1,3-propanedioate, allyl malonic acid PubChem-CID: 74900 IUPAC-Name: Diethyl2-Prop-2-enylpropanedioat SMILES: CCOC(=O)C(CC=C)C(=O)OCC 500GR Allylmalonsäurediethylester, 97%

3-Phenylpropionaldehyd, 95 %, ACROS Organics™

CAS.: 104-53-0 Summenformel: C9H10O Molare Masse (g/mol): 134.18 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem-CID: 7707 IUPAC-Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O 500GR 3-Phenylpropionaldehyd, 95%

Ethylacetoacetat, 99 %, ACROS Organics™

CAS.: 141-97-9 Summenformel: C6H10O3 Molare Masse (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate PubChem-CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C 2.5LT Acetessigsäureethylester, 99%, pure

Alfa Aesar™ Methyl-Wasserstoff-Malonat, 96 %

CAS.: 16695-14-0 Summenformel: C4H6O4 Molare Masse (g/mol): 118.088 MDL-Nummer: MFCD00667796 InChI-Schlüssel: PBVZQAXFSQKDKK-UHFFFAOYSA-N Synonym: methyl hydrogen malonate, malonic acid monomethyl ester, 3-methoxy-3-oxo-propanoic acid, 1-methyl malonate, hydrogen methyl malonate PubChem-CID: 538366 IUPAC-Name: 3-Methoxy-3-Oxopropansäure SMILES: COC(=O)CC(=O)O METHYL HYDROGEN MALONATE, 5G

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98 %, ACROS Organics™

CAS.: 84-58-2 Summenformel: C8Cl2N2O2 Molare Masse (g/mol): 227.01 InChI-Schlüssel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile 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 100GR 2,3-Dichlor-5,6-dicyan-p-benzochinon, 98%

1-Brom-3,3-dimethylbutan-2-on, tech., Maybridge

CAS.: 5469-26-1 Summenformel: C6H11BrO Molare Masse (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem-CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr 100GR 1-Bromo-3,3-dimethylbutan-2-one, TECH

Alfa Aesar™ 2,6-Dichlorindophenol-Natriumsalzhydrat

CAS.: 620-45-1 Summenformel: C12H6Cl2NNaO2 Molare Masse (g/mol): 290.075 MDL-Nummer: MFCD00150014 InChI-Schlüssel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem-CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: Natrium;4 -[(3,5-Dichlor-4 -Oxocyclohexa-2,5 -Dien-1-yliden)amino]phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 2,6-DICHLOROINDOPHENOL SODIUM SALT HYDRATE ,25G

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, ACROS-Organics™

CAS.: 51364-51-3 Summenformel: C51H42O3Pd2 Molare Masse (g/mol): 915.7 InChI-Schlüssel: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: tris dibenzylideneacetone dipalladium 0, tris dibenzylideneacetone dipalladium, pd2 dba 3, tris dibezylideneacetone dipalladium, tris dibenzylideneacetone dipalladium o, tris dibenzylideneacetonyl bis-palladium, tris dba, tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium 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] 25GR Tris-(dibenzylidenaceton)-dipalladium(0), 97%

Acetophenon, 98 %, Extra Pure, ACROS Organics™

CAS.: 98-86-2 Summenformel: C8H8O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem-CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1 5ML Acetophenon, 98%, pure

2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, ACROS Organics™

CAS.: 1266615-56-8 Summenformel: C12H10Cl2NNaO4 Molare Masse (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+] 1GR 2,6-Dichlorindophenol Natriumsalz Hydrat, 98+%

Glutaraldehyd, 25 % wässr. Lsg., Alfa Aesar™

CAS.: 111-30-8 Summenformel: C5H8O2 Molare Masse (g/mol): 100.117 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: C(CC=O)CC=O GLUTARALDEHYDE, 25% AQ. SOLN,2500ML

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS.: 479-33-4 Summenformel: C29H20O Molare Masse (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone 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 5GR Tetraphenylcyclopentadienon, 99%

Glyoxylsäure-Monohydrat 98 %, ACROS Organics™

CAS.: 563-96-2 Summenformel: C2H2O3·H2O Molare Masse (g/mol): 92.06 MDL-Nummer: MFCD00127974 InChI-Schlüssel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate, glyoxylic acid hydrate, 2-oxoacetic acid hydrate, oxaldehydic acid hydrate, glyoxalic acid monohydrate, glyoxalate, glyoxylate hydrate, glyoxalic acid hydrate, oxoacetate monohydrate, glyoxylic acid-hydrate, oxoacetic acid hydrate PubChem-CID: 15620607 IUPAC-Name: Oxaldehydsäure;hydrat SMILES: C(=O)C(=O)O.O 500GR Glyoxylsäure Monohydrat, 98%, pure

D(-)-Fructose, Pure, Fisher Chemical

CAS.: 57-48-7 Summenformel: C6H12O6 Molare Masse (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 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 250GR D(-)-Fructose, rein

2-Furaldehyd, 99 %, ACROS Organics™

CAS.: 98-01-1 Summenformel: C5H4O2 Molare Masse (g/mol): 96.08 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-Carbaldehyd SMILES: C1=COC(=C1)C=O 10LT 2-Furaldehyd, 99%

3-Hydroxybenzaldehyd, 98.5 %, ACROS Organics™

CAS.: 100-83-4 Summenformel: C7H6O2 Molare Masse (g/mol): 122.12 MDL-Nummer: MFCD00003368 InChI-Schlüssel: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol, m-hydroxybenzaldehyde, 3-formylphenol, benzaldehyde, 3-hydroxy, meta-hydroxybenzaldehyde, benzaldehyde, m-hydroxy, 3-hydroxy-benzaldehyde, 3-hydroxy benzaldehyde, 3-hydroxybenzaldehyd, 3-hydroxylbenzaldehyde PubChem-CID: 101 ChEBI: CHEBI:16207 IUPAC-Name: 3-Hydroxybenzaldehyd SMILES: C1=CC(=CC(=C1)O)C=O 500GR 3-Hydroxybenzaldehyd, 98.5%

2-Bromo-4 '-Methylacetophenon, 97 %, ACROS Organics™

CAS.: 619-41-0 Summenformel: C9H9BrO Molare Masse (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone, 2-bromo-1-p-tolyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-4-methylphenyl ethanone, 2-bromo-1-p-tolylethanone, 2-bromo-4-methylacetophenone, 2-bromo-1-4-methylphenyl ethan-1-one, acetophenone, 2-bromo-4'-methyl, ethanone, 2-bromo-1-4-methylphenyl, p-methylphenacyl bromide PubChem-CID: 69272 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr 100GR 2-Brom-4'-methylacetophenon, 97%

trans-2-Pentenal, 97 %, ACROS Organics™

CAS.: 1576-87-0 Summenformel: C5H8O Molare Masse (g/mol): 84.12 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal, 2-pentenal, e-2-pentenal, e-pent-2-enal, 3-ethylacrolein, pent-2-enal, 2-pentenal, e, 2-e-pentenal, 3-ethyl-2-propenal, e-pent-2-en-1-al PubChem-CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O 25GR trans-2-Pentenal, 97%

5-Phenyl-2-Furaldehyd, 96 %, ACROS Organics™

CAS.: 13803-39-9 Summenformel: C11H8O2 Molare Masse (g/mol): 172.19 InChI-Schlüssel: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furaldehyde, 2-formyl-5-phenylfuran, 5-phenyl-furan-2-carbaldehyde, 5-phenylfurfural, 2-furancarboxaldehyde,5-phenyl, 5-phenylfuraldehyde, acmc-209y7p, 5-phenyl-2-furancarboxaldehyde PubChem-CID: 2769420 IUPAC-Name: 5-Phenylfuran-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O 5GR 5-Phenylfuran-2-carboxaldehyd, 96%

2-Brom-4'-Phenylacetophenon, 98 %, ACROS Organics™

CAS.: 135-73-9 Summenformel: C14H11BrO Molare Masse (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-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 25GR 2-Brom-4'-phenylacetophenon, 98%

Vanillin, 99 %, rein, ACROS Organics™

CAS.: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 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=C(C=CC(=C1)C=O)O 1KG Vanillin, 99%, pure

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