Aldehydes

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

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molare Masse (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

Hexanal, 96 %, ACROS Organics™

CAS: 66-25-1 Summenformel: C6H12O Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem-CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O

2-Pyrrolidin-1-ylisonicotinaldehyd, 97 %, Maybridge

CAS: 898289-23-1 Summenformel: C10H12N2O Molare Masse (g/mol): 176.219 MDL-Nummer: MFCD08690286 InChI-Schlüssel: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem-CID: 18525845 IUPAC-Name: 2-Pyrrolidin-1-ylpyridin-4-Carbaldehyd SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O

1-Methyl-3-thien-2-yl-1H-pyrazol-5-carbaldehyd, 97 %, Maybridge

CAS: 879896-48-7 Summenformel: C9H8N2OS Molare Masse (g/mol): 192.236 MDL-Nummer: MFCD08435884 InChI-Schlüssel: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem-CID: 18525809 IUPAC-Name: 2-Methyl-5-Thiophen-2-ylpyrazol-3-Carbaldehyd SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O

Alfa Aesar™ 4-Ethoxy-2,6-difluorobenzaldehyd, 97 %

CAS: 1017779-48-4 Summenformel: C9H8F2O2 Molare Masse (g/mol): 186.158 MDL-Nummer: MFCD09258695 InChI-Schlüssel: SHCJRMIWXNHWJF-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy-2,6-difluoro, 4-ethoxy-2,6-difluorobenzaldehyde, jrd, 2,6-difluoro-4-ethoxybenzaldehyde PubChem-CID: 46737615 IUPAC-Name: 4-Ethoxy-2,6-Difluorbenzaldehyd SMILES: CCOC1=CC(=C(C(=C1)F)C=O)F

Alfa Aesar™ D-Erythrose, Sirup, ca. 70 % Gew/V,>75 % Trockengewichtsbasis

CAS: 583-50-6 Summenformel: C4H8O4 Molare Masse (g/mol): 120.104 MDL-Nummer: MFCD00006970 InChI-Schlüssel: YTBSYETUWUMLBZ-IUYQGCFVSA-N Synonym: d-erythrose, erythrose, d---erythrose, 2r,3r-2,3,4-trihydroxybutanal, d-erythro-tetrose, unii-x3ei0we8q4, r*,r*-2,3,4-trihydroxybutanal, x3ei0we8q4, butanal, 2,3,4-trihydroxy-, r*,r*, erythrose, d PubChem-CID: 94176 ChEBI: CHEBI:27904 IUPAC-Name: (2R,3R)-2,3,4-trihydroxybutanal SMILES: C(C(C(C=O)O)O)O

4-Biphenylcarboxaldehyd, 99 %, ACROS Organics™

CAS: 3218-36-8 Summenformel: C13H10O Molare Masse (g/mol): 182.22 MDL-Nummer: MFCD00006947 InChI-Schlüssel: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde, 4-biphenylaldehyde, p-phenylbenzaldehyde, 1,1'-biphenyl-4-carbaldehyde, biphenyl-4-carboxaldehyde, 4-formylbiphenyl, p-biphenylylaldehyde, 1,1'-biphenyl-4-carboxaldehyde, p-biphenylaldehyde, p-biphenylcarboxaldehyde PubChem-CID: 76689 IUPAC-Name: 4-Phenylbenzaldehyd SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=O

2,4-Dimethoxybenzaldehyd, 98 %, ACROS Organics™

CAS: 613-45-6 Summenformel: C9H10O3 Molare Masse (g/mol): 166.18 InChI-Schlüssel: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy, 2,4-dimethoxybenzaldehyd, 2,4-dimethoxy-benzaldehyde, 2,4-bis methyloxy benzaldehyde, ameba resin, pubchem8220, acmc-209mro, 2,4dimethoxybenzaldehyde, argopore tm-mb-cho, 2,4-dimethoxybenzaldehye PubChem-CID: 69175 IUPAC-Name: 2,4-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)C=O)OC

2-(3-Methyl-1,2,4-Oxadiazol-5-yl)Benzaldehyd, 97 %, Maybridge

CAS: 879896-54-5 Summenformel: C10H8N2O2 Molare Masse (g/mol): 188.186 MDL-Nummer: MFCD09702359 InChI-Schlüssel: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde, benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl, 5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem-CID: 24229502 IUPAC-Name: 2-(3-Methyl-1,2,4-Oxadiazol-5-yl)-Benzaldehyd SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O

Alfa Aesar™ 4-(Difluormethoxy)benzaldehyd, 97 %

CAS: 73960-07-3 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00042252 InChI-Schlüssel: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde, 4-difluoromethoxy-benzaldehyde, p-difluoromethoxy benzaldehyde, p-difluoromethoxybenzaldehyde, benzaldehyde, 4-difluoromethoxy, 1-difluoromethoxy-4-formylbenzene, pubchem7137, acmc-1bb9r, akos bb62 PubChem-CID: 2736986 IUPAC-Name: 4-(Difluormethoxy)benzaldehyd SMILES: C1=CC(=CC=C1C=O)OC(F)F

1-Methyl-1H-pyrazol-5-carbaldehyd, 97 %, Maybridge

CAS: 27258-33-9 Summenformel: C5H6N2O Molare Masse (g/mol): 110.116 MDL-Nummer: MFCD03419801 InChI-Schlüssel: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde, 2-methyl-2h-pyrazole-3-carbaldehyde, 5-formyl-1-methyl-1h-pyrazole, 1-methylpyrazole-5-carboxaldehyde, 5-formyl-1-methylpyrazole, 1-methylpyrazole-5-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 1-methyl, 1-methyl-1h-pyrazole-5-carboxaldehyde, pubchem16289, acmc-209gw7 PubChem-CID: 7019414 IUPAC-Name: 2-Methylpyrazol-3-Carbaldehyd SMILES: CN1C(=CC=N1)C=O

3-Thiophencarboxaldehyd, 98 %, ACROS Organics™

CAS: 498-62-4 Summenformel: C5H4OS Molare Masse (g/mol): 112.15 MDL-Nummer: MFCD00005466 InChI-Schlüssel: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde, thiophene-3-carboxaldehyde, 3-formylthiophene, 3-thenaldehyde, 3-formyl-thiophene, 3-thiophenealdehyde, thiophene-3-aldehyde, 3-thiophene carboxaldehyde, 3-thiophenecarbaldehyde, 3-thiophenaldehyde PubChem-CID: 68135 ChEBI: CHEBI:87611 IUPAC-Name: Thiophen-3-Carbaldehyd SMILES: C1=CSC=C1C=O

Alfa Aesar™ 1-Naphthaldehyd, 97 %

CAS: 66-77-3 Summenformel: C11H8O Molare Masse (g/mol): 156.184 MDL-Nummer: MFCD00004003 InChI-Schlüssel: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde, 1-formylnaphthalene, 1-naphthalenecarboxaldehyde, 1-naphthylaldehyde, alpha-naphthal, alpha-naphthaldehyde, naphthaldehyde, .alpha.-naphthal, alpha-naphthylcarboxaldehyde, alpha-naphthylaldehyde PubChem-CID: 6195 ChEBI: CHEBI:52367 IUPAC-Name: Naphthalin-1-Carbaldehyd SMILES: C1=CC=C2C(=C1)C=CC=C2C=O

Alfa Aesar™ 3,5-Dimethylisoxazol-4-carboxaldehyd, 97 %

CAS: 54593-26-9 Summenformel: C6H7NO2 Molare Masse (g/mol): 125.127 MDL-Nummer: MFCD02681977 InChI-Schlüssel: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde, 3,5-dimethylisoxazole-4-carbaldehyde, 3,5-dimethylisoxazole-4-carboxaldehyde, 4-isoxazolecarboxaldehyde, 3,5-dimethyl, 3,5-dimethyl-4-isoxazolecarboxaldehyde, 3,5-dimethyl-4-formalisoxazole, pubchem8682, acmc-1axd1, ksc496e3j, 3,5-dimethylisoxazol-4-carbaldehyde PubChem-CID: 289576 IUPAC-Name: 3,5-Dimethyl-1,2-Oxazol-4-Carbaldehyd SMILES: CC1=C(C(=NO1)C)C=O

Alfa Aesar™ 2-Ethylhexanal, 97 %

CAS: 123-05-7 Summenformel: C8H16O Molare Masse (g/mol): 128.215 MDL-Nummer: MFCD00006987 InChI-Schlüssel: 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-Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

Alfa Aesar™ 2,5-Dimethoxy-4-Methylbenzaldehyd, 97 %

CAS: 4925-88-6 Summenformel: C10H12O3 Molare Masse (g/mol): 180.203 MDL-Nummer: MFCD02253192 InChI-Schlüssel: LRSRTWLEJBIAIT-UHFFFAOYSA-N Synonym: 4-methyl-2,5-dimethoxybenzaldehyde, unii-238b3l4auk, 2,5-dimethoxy-4-methyl-benzaldehyde, benzaldehyde, 2,5-dimethoxy-4-methyl, 2,5-dimethoxy-p-tolualdehyde, p-tolualdehyde, 2,5-dimethoxy, who-dd, 2,5-dimethoxy-4-methylbenzaldehyde;, 2,5-dimethoxy-4-methyl-benzaldehyde;, # PubChem-CID: 602019 IUPAC-Name: 2,5-Dimethoxy-4-Methylbenzaldehyd SMILES: CC1=C(C=C(C(=C1)OC)C=O)OC

6-Methyl-2-Pyridincarboxaldehyd 97 %, ACROS Organics™

CAS: 1122-72-1 Summenformel: C7H7NO Molare Masse (g/mol): 121.14 MDL-Nummer: MFCD00006291 InChI-Schlüssel: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde, 6-methylpicolinaldehyde, 2-formyl-6-methylpyridine, 6-methylpyridine-2-carboxaldehyde, 2-pyridinecarboxaldehyde, 6-methyl, 6-methylpyridine-2-aldehyde, 2-formyl-6-picoline, 6-methyl-2-pyridinecarbaldehyde, 6-methyl-2-picolinaldehyde, 6-methylpyridyl-2-aldehyde PubChem-CID: 70737 IUPAC-Name: 6-Methylpyridine-2-Carbaldehyd SMILES: CC1=CC=CC(=N1)C=O

Alfa Aesar™ 2-(Trifluormethyl)pyridin-5-Carboxaldehyd, 95 %

CAS: 386704-12-7 Summenformel: C7H4F3NO Molare Masse (g/mol): 175.11 MDL-Nummer: MFCD01862647 InChI-Schlüssel: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde, 6-trifluoromethyl nicotinaldehyde, 2-trifluoromethyl pyridine-5-carboxaldehyde, 6-trifluoromethyl pyridine-3-carbaldehyde, 5-formyl-2-trifluoromethyl pyridine, 3-pyridinecarboxaldehyde, 6-trifluoromethyl, 6-trifluoromethyl-pyridine-3-carbaldehyde, 6-trifluoromethyl-3-pyridinecarboxaldehyde, 2-trifluoromethyl pyridine-5-carbaldehyde, pubchem15866 PubChem-CID: 2777762 IUPAC-Name: 6-(Trifluoromethyl)pyridin-3-Carbaldehyd SMILES: C1=CC(=NC=C1C=O)C(F)(F)F

Alfa Aesar™ 2,4-Dimethoxybenzaldehyd, 98 %

CAS: 613-45-6 Summenformel: C9H10O3 Molare Masse (g/mol): 166.176 MDL-Nummer: MFCD00003311 InChI-Schlüssel: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy, 2,4-dimethoxybenzaldehyd, 2,4-dimethoxy-benzaldehyde, 2,4-bis methyloxy benzaldehyde, ameba resin, pubchem8220, acmc-209mro, 2,4dimethoxybenzaldehyde, argopore tm-mb-cho, 2,4-dimethoxybenzaldehye PubChem-CID: 69175 IUPAC-Name: 2,4-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)C=O)OC

4-(Phenoxymethyl)Benzaldehyd, 97 %, Maybridge

CAS: 2683-70-7 Summenformel: C14H12O2 Molare Masse (g/mol): 212.248 MDL-Nummer: MFCD09879939 InChI-Schlüssel: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde, benzaldehyde,4-phenoxymethyl, 4-phenoxymethyl-benzaldehyde PubChem-CID: 12106287 IUPAC-Name: 4-(Phenoxymethyl)benzaldehyd SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O

2-(Trifluormethoxy)benzaldehyd, 96 %, ACROS Organics™

CAS: 94651-33-9 Summenformel: C8H5F3O2 Molare Masse (g/mol): 190.12 MDL-Nummer: MFCD00042405 InChI-Schlüssel: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde, 4-trifluoromethoxy, o-trifluoromethoxy benzaldehyde, 2-trifluoromethoxy-benzaldehyde, pubchem1469, trifluoromethoxybenzaldehyde, acmc-209rt0, o-trifluoromethoxybenzaldehyde, trifluoromethoxy benzaldehyde PubChem-CID: 2777192 IUPAC-Name: 2-(Trifluormethoxy)benzaldehyd SMILES: C1=CC=C(C(=C1)C=O)OC(F)(F)F

2-Naphthaldehyd, 98 %, ACROS Organics™

CAS: 66-99-9 Summenformel: C11H8O Molare Masse (g/mol): 156.18 MDL-Nummer: MFCD00004094 InChI-Schlüssel: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: 2-naphthaldehyde, 2-naphthalenecarboxaldehyde, 2-formylnaphthalene, beta-naphthaldehyde, beta-formylnaphthalene, beta-naphthylaldehyde, beta-naphthylcarboxaldehyde, .beta.-naphthaldehyde, .beta.-naphthylaldehyde, .beta.-formylnaphthalene PubChem-CID: 6201 ChEBI: CHEBI:52368 IUPAC-Name: Naphthalin-2-Carbaldehyd SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

Alfa Aesar™ 3'-Methylbiphenyl-4-carboxaldehyd, 96 %

CAS: 400744-83-4 Summenformel: C14H12O Molare Masse (g/mol): 196.249 MDL-Nummer: MFCD03424618 InChI-Schlüssel: LUJIYJCRJKYCRK-UHFFFAOYSA-N Synonym: 4-3-methylphenyl benzaldehyde, 3'-methyl-1,1'-biphenyl-4-carbaldehyde, 3'-methylbiphenyl-4-carbaldehyde, 3'-methyl-biphenyl-4-carbaldehyde, 3'-methylbiphenyl-4-carboxaldehyde, 3'-methyl-biphenyl-4-carboxaldehyde, 1,1'-biphenyl-4-carboxaldehyde,3'-methyl, 1,1'-biphenyl-4-carboxaldehyde, 3'-methyl, pubchem10294, 4-m-tolyl benzaldehyde PubChem-CID: 2759813 IUPAC-Name: 4-(3-Methylphenyl)benzaldehyd SMILES: CC1=CC=CC(=C1)C2=CC=C(C=C2)C=O

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

3,5-Dimethyl-1H-Pyrrol-2-Carbaldehyd, ≥95 %, Maybridge

CAS: 2199-58-8 Summenformel: C7H9NO Molare Masse (g/mol): 123.155 MDL-Nummer: MFCD00111522 InChI-Schlüssel: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde, 3,5-dimethyl-1h-pyrrole-2-carboxaldehyde, 1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl, 3,5-dimethyl-2-pyrrolecarboxaldehyde, pubchem2127, acmc-209fqe, ksc202o9r, 3,5-dimethyl-2-formylpyrrol, 2,4-dimethyl-5-formylpyrrole, 2-formyl-3,5-dimethylpyrrole PubChem-CID: 270465 IUPAC-Name: 3,5-Dimethyl-1H-Pyrrol-2-Carbaldehyd SMILES: CC1=CC(=C(N1)C=O)C

2-Methyl-3-furaldehyd, 97 %, Maybridge

CAS: 5612-67-9 Summenformel: C6H6O2 Molare Masse (g/mol): 110.112 MDL-Nummer: MFCD09702375 InChI-Schlüssel: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde, 3-formyl-2-methylfuran, 3-furancarboxaldehyde, 2-methyl, 2-methylfuran-3-aldehyde, 2-methylfuran-3-carboxaldehyde PubChem-CID: 12735590 IUPAC-Name: 2-Methylfuran-3-Carbaldehyd SMILES: CC1=C(C=CO1)C=O

3-Methylisoxazol-5-carbaldehyd, 95 %, Maybridge

CAS: 70753-36-5 Summenformel: C5H5NO2 Molare Masse (g/mol): 111.1 MDL-Nummer: MFCD09751673 InChI-Schlüssel: GEWPFPUABRRBPS-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carbaldehyde, 5-isoxazolecarboxaldehyde, 3-methyl, 3-methyl-5-isoxazolecarbaldehyde, 3-methyl-5-isoxazolecarboxaldehyde, 5-isoxazolecarboxaldehyde,3-methyl, 3-methyl-5-formyl-isoxazole, 3-methylisoxazol-5-carbaldehyde, 3-methyl-isoxazole-5-carbaldehyde, 3-methylisoxazole-5-carboxaldehyde, 5-isoxazolecarboxaldehyde, 3-methyl-6ci, 7ci, 9ci PubChem-CID: 10582758 IUPAC-Name: 3-Methyl-1,2-Oxazol-5-Carbaldehyd SMILES: CC1=NOC(=C1)C=O

4-Carboxybenzaldehyd, 96 %, ACROS Organics™

CAS: 619-66-9 Summenformel: C8H6O3 Molare Masse (g/mol): 150.13 MDL-Nummer: MFCD00006951 InChI-Schlüssel: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde, benzoic acid, 4-formyl, terephthalaldehydic acid, p-formylbenzoic acid, p-carboxybenzaldehyde, terephthaldehydic acid, 4-carboxybenzaladehyde, 4-formyl-benzoic acid, 4-formylbenzoicacid, unii-ues4qrk36e PubChem-CID: 12088 IUPAC-Name: 4-Formalbenzoesäure SMILES: C1=CC(=CC=C1C=O)C(=O)O

  spinner