Phenylacetaldehydes

Alfa Aesar™ Phenylacetaldehyde, 95%

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: 2-phenylethanal PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O

Phenylacetaldehyde, 98%, stabilized, ACROS Organics™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: 2-phenylethanal PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O

Alfa Aesar™ 2-Phenylpropionaldehyde, 97%

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenyl propionaldehyde PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

DL-2-Phenylpropionaldehyde, 98%, ACROS Organics™

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenyl propionaldehyde PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

Phenylacetaldehyde, 99.5%, For GC analysis, MP Biomedicals™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: 2-phenylethanal PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O

2-Phenylpropionaldehyde 95.0+%, TCI America™

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenyl propionaldehyde PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

Alfa Aesar™ 4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis

CAS: 403-32-7 Molecular Formula: C8H5FO2 Molecular Weight (g/mol): 152.124 MDL Number: MFCD01320770 InChI Key: IPWSCROFORAGJW-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl glyoxal PubChem CID: 101249 IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde SMILES: C1=CC(=CC=C1C(=O)C=O)F

Alfa Aesar™ 2-Phenyl-2-pentenal, (E)+(Z), 90+%

CAS: 3491-63-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00051835 InChI Key: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal PubChem CID: 15310469 IUPAC Name: (Z)-2-phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1

2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Maybridge

CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-cyanoacetaldehyde PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(C=O)C#N)Cl

Alfa Aesar™ 4-Phenyltetrahydropyran-4-carboxaldehyde, 95%

CAS: 66109-88-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.242 MDL Number: MFCD08061006 InChI Key: IEIVCCVSMYLGOC-UHFFFAOYSA-N Synonym: 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde PubChem CID: 12405610 IUPAC Name: 4-phenyloxane-4-carbaldehyde SMILES: C1COCCC1(C=O)C2=CC=CC=C2

Alfa Aesar™ 3-Fluorophenylglyoxal hydrate, 98%, dry wt. basis

CAS: 121247-01-6 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD05664101 InChI Key: VGFHAWFFIQFSRR-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl-2-oxoacetaldehyde hydrate PubChem CID: 2783267 IUPAC Name: 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: C1=CC(=CC(=C1)F)C(=O)C=O.O

Alfa Aesar™ 3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis

CAS: 32025-65-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD05664093 InChI Key: LDMLATLMTDGBHP-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 21155397 IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=CC(=C1)C(=O)C=O.O

Alfa Aesar™ 4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis

CAS: 16208-17-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00234534 InChI Key: VPGRGFXPHBTWAZ-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 15556730 IUPAC Name: 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=C(C=C1)C(=O)C=O.O

Alfa Aesar™ 3-(2-Furyl)-2-phenylpropenal, 97%

CAS: 57568-60-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00036566 InChI Key: JPESOGFYFXAURP-FMIVXFBMSA-N Synonym: 2z-3-furan-2-yl-2-phenylprop-2-enal PubChem CID: 6537126 IUPAC Name: (Z)-3-(furan-2-yl)-2-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C(=CC2=CC=CO2)C=O

2-(4-Chlorophenyl)malondialdehyde 95%, ACROS Organics™

CAS: 205676-17-1 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.61 MDL Number: MFCD00216505 InChI Key: BNSJYXRISGHNPY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl malon-dialdehyde PubChem CID: 3584386 IUPAC Name: 2-(4-chlorophenyl)propanedial SMILES: C1=CC(=CC=C1C(C=O)C=O)Cl

Alfa Aesar™ 2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis

CAS: 79784-36-4 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD04038287 InChI Key: BILNRTMGRXGXSV-UHFFFAOYSA-N Synonym: 2,4-difluorophenylglyoxal hydrate PubChem CID: 2782300 IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: C1=CC(=C(C=C1F)F)C(=O)C=O.O

2-(4-Methoxyphenyl)malondialdehyde 95%, ACROS Organics™

CAS: 65192-28-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00216504 InChI Key: SXPCHOYAUFFORX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl malonaldehyde PubChem CID: 3849370 IUPAC Name: 2-(4-methoxyphenyl)propanedial SMILES: COC1=CC=C(C=C1)C(C=O)C=O

Alfa Aesar™ 2-Phenyl-2-butenal, (E)+(Z), 97%

CAS: 4411-89-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00053158 InChI Key: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonym: 2-butenal, 2-phenyl PubChem CID: 6429333 IUPAC Name: (E)-2-phenylbut-2-enal SMILES: CC=C(C=O)C1=CC=CC=C1

Alfa Aesar™ 3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis

CAS: 79784-34-2 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD03453081 InChI Key: FFYIMFMDGMXVOF-UHFFFAOYSA-N Synonym: 2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate PubChem CID: 2782289 IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F.O

3-Fluorophenylglyoxal hydrate, Maybridge

CAS: 121247-01-6 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 InChI Key: VGFHAWFFIQFSRR-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl-2-oxoacetaldehyde hydrate PubChem CID: 2783267 IUPAC Name: 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: C1=CC(=CC(=C1)F)C(=O)C=O.O

5-Methyl-2-phenyl-2-hexenal 90.0+%, TCI America™

CAS: 21834-92-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00036615 InChI Key: YURDCJXYOLERLO-UKTHLTGXSA-N Synonym: 2z-5-methyl-2-phenylhex-2-enal PubChem CID: 5463934 IUPAC Name: (Z)-5-methyl-2-phenylhex-2-enal SMILES: CC(C)CC=C(C=O)C1=CC=CC=C1

Phenylacetaldehyde (40-55% in Diethyl Phthalate), TCI America™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: 2-phenylethanal PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O

Phenylacetaldehyde, SPEX CertiPrep™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O

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