Phenylacetaldehydes
Phenylacetaldehydes
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Filtered Search Results
Phenylacetaldehyde, 98%, stabilized, Thermo Scientific Chemicals
CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
PubChem CID | 998 |
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CAS | 122-78-1 |
Molecular Weight (g/mol) | 120.15 |
ChEBI | CHEBI:16424 |
MDL Number | MFCD00006993 |
SMILES | O=CCC1=CC=CC=C1 |
Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
IUPAC Name | 2-phenylacetaldehyde |
InChI Key | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
Phenylacetaldehyde, 95%, Thermo Scientific Chemicals
CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
PubChem CID | 998 |
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CAS | 122-78-1 |
Molecular Weight (g/mol) | 120.15 |
ChEBI | CHEBI:16424 |
MDL Number | MFCD00006993 |
SMILES | O=CCC1=CC=CC=C1 |
Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
IUPAC Name | 2-phenylacetaldehyde |
InChI Key | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
Phenylacetaldehyde, 99.5%, For GC analysis, MP Biomedicals™
CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
CAS | 122-78-1 |
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Molecular Weight (g/mol) | 120.15 |
MDL Number | MFCD00006993 |
SMILES | O=CCC1=CC=CC=C1 |
IUPAC Name | 2-phenylacetaldehyde |
InChI Key | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
5-Methyl-2-phenyl-2-hexenal 90.0+%, TCI America™
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CAS: 21834-92-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00036615 InChI Key: YURDCJXYOLERLO-UKTHLTGXSA-N Synonym: 5-methyl-2-phenyl-2-hexenal,5-methyl-2-phenylhex-2-enal,unii-3et4t99vqa,3et4t99vqa,z-5-methyl-2-phenylhex-2-enal,2z-5-methyl-2-phenylhex-2-enal,unii-57uw55ec13 component PubChem CID: 5463934 IUPAC Name: (Z)-5-methyl-2-phenylhex-2-enal SMILES: CC(C)CC=C(C=O)C1=CC=CC=C1
PubChem CID | 5463934 |
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CAS | 21834-92-4 |
Molecular Weight (g/mol) | 188.27 |
MDL Number | MFCD00036615 |
SMILES | CC(C)CC=C(C=O)C1=CC=CC=C1 |
Synonym | 5-methyl-2-phenyl-2-hexenal,5-methyl-2-phenylhex-2-enal,unii-3et4t99vqa,3et4t99vqa,z-5-methyl-2-phenylhex-2-enal,2z-5-methyl-2-phenylhex-2-enal,unii-57uw55ec13 component |
IUPAC Name | (Z)-5-methyl-2-phenylhex-2-enal |
InChI Key | YURDCJXYOLERLO-UKTHLTGXSA-N |
Molecular Formula | C13H16O |
2-Phenylpropionaldehyde, 97%, Thermo Scientific Chemicals
CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1
PubChem CID | 7146 |
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CAS | 93-53-8 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00006973 |
SMILES | CC(C=O)C1=CC=CC=C1 |
Synonym | 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy |
IUPAC Name | 2-phenylpropanal |
InChI Key | IQVAERDLDAZARL-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2-Phenylpropionaldehyde 95.0+%, TCI America™
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CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1
PubChem CID | 7146 |
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CAS | 93-53-8 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00006973 |
SMILES | CC(C=O)C1=CC=CC=C1 |
Synonym | 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy |
IUPAC Name | 2-phenylpropanal |
InChI Key | IQVAERDLDAZARL-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
3-(2-Furyl)-2-phenylpropenal, 97%, Thermo Scientific Chemicals
CAS: 57568-60-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00036566 InChI Key: JPESOGFYFXAURP-XFXZXTDPSA-N Synonym: 3-2-furyl-2-phenylpropenal,3-2'-furyl-2-phenyl-2-propenal,3-2-furyl-2-phenyl propenal,z-3-furan-2-yl-2-phenylprop-2-enal,2z-3-furan-2-yl-2-phenylprop-2-enal PubChem CID: 6537126 IUPAC Name: (Z)-3-(furan-2-yl)-2-phenylprop-2-enal SMILES: O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1
PubChem CID | 6537126 |
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CAS | 57568-60-2 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00036566 |
SMILES | O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1 |
Synonym | 3-2-furyl-2-phenylpropenal,3-2'-furyl-2-phenyl-2-propenal,3-2-furyl-2-phenyl propenal,z-3-furan-2-yl-2-phenylprop-2-enal,2z-3-furan-2-yl-2-phenylprop-2-enal |
IUPAC Name | (Z)-3-(furan-2-yl)-2-phenylprop-2-enal |
InChI Key | JPESOGFYFXAURP-XFXZXTDPSA-N |
Molecular Formula | C13H10O2 |
2,4-Difluorophenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals
CAS: 79784-36-4 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD04038287 InChI Key: AZBQYELTMQNVST-UHFFFAOYSA-N Synonym: 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 2782300 IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O
PubChem CID | 2782300 |
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CAS | 79784-36-4 |
Molecular Weight (g/mol) | 170.12 |
MDL Number | MFCD04038287 |
SMILES | FC1=CC(F)=C(C=C1)C(=O)C=O |
Synonym | 2,4-difluorophenylglyoxal hydrate,2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate,2,4-difluorophenylglyoxal monohydrate,benzeneacetaldehyde,2,4-difluoro-a-oxo,2-2,4-difluorophenyl-2-oxoethanal, hydrate,2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate |
IUPAC Name | 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate |
InChI Key | AZBQYELTMQNVST-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O2 |
3-Fluorophenylglyoxal hydrate, Thermo Scientific™
CAS: 121247-01-6 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 InChI Key: VGFHAWFFIQFSRR-UHFFFAOYSA-N Synonym: 3-fluorophenylglyoxal hydrate,2-3-fluorophenyl-2-oxoacetaldehyde hydrate,acmc-20an3a,3-fluorophenyl glyoxal,3-fluoro-a-oxobenzeneacetaldehyde,benzeneacetaldehyde,3-fluoro-a-oxo,2-3-fluorophenyl-2-oxoethanal, hydrate PubChem CID: 2783267 IUPAC Name: 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: O.FC1=CC=CC(=C1)C(=O)C=O
PubChem CID | 2783267 |
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CAS | 121247-01-6 |
Molecular Weight (g/mol) | 170.14 |
SMILES | O.FC1=CC=CC(=C1)C(=O)C=O |
Synonym | 3-fluorophenylglyoxal hydrate,2-3-fluorophenyl-2-oxoacetaldehyde hydrate,acmc-20an3a,3-fluorophenyl glyoxal,3-fluoro-a-oxobenzeneacetaldehyde,benzeneacetaldehyde,3-fluoro-a-oxo,2-3-fluorophenyl-2-oxoethanal, hydrate |
IUPAC Name | 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate |
InChI Key | VGFHAWFFIQFSRR-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
2-Phenyl-2-butenal, (E)+(Z), 97%, Thermo Scientific Chemicals
CAS: 4411-89-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00053158 InChI Key: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonym: 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal PubChem CID: 6429333 IUPAC Name: (E)-2-phenylbut-2-enal SMILES: C\C=C(\C=O)C1=CC=CC=C1
PubChem CID | 6429333 |
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CAS | 4411-89-6 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00053158 |
SMILES | C\C=C(\C=O)C1=CC=CC=C1 |
Synonym | 2-phenyl-2-butenal,2-phenylcrotonaldehyde,2-phenylbutenal,alpha-phenylcrotonaldehyde,unii-n8emo6yrv9,e-2-phenylbut-2-enal,2-butenal, 2-phenyl,alpha-ethylidenebenzeneacetaldehyde,n8emo6yrv9,e-2-phenyl-2-butenal |
IUPAC Name | (E)-2-phenylbut-2-enal |
InChI Key | DYAOGZLLMZQVHY-MBXJOHMKSA-N |
Molecular Formula | C10H10O |
2-(4-Chlorophenyl)malondialdehyde, 95%, Thermo Scientific™
CAS: 205676-17-1 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00216505 InChI Key: BPCQPZCKKNFWCF-VMPITWQZSA-N Synonym: 2-4-chlorophenyl malonaldehyde,2-4-chlorophenyl propanedial,2-4-chlorophenyl malondialdehyde,4-chlorophenyl propane-1,3-dial,2-4-chlorophenyl malon-dialdehyde,2-4-chlorophenyl propane-1,3-dione PubChem CID: 3584386 IUPAC Name: 2-(4-chlorophenyl)propanedial SMILES: O\C=C(/C=O)C1=CC=C(Cl)C=C1
PubChem CID | 3584386 |
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CAS | 205676-17-1 |
Molecular Weight (g/mol) | 182.60 |
MDL Number | MFCD00216505 |
SMILES | O\C=C(/C=O)C1=CC=C(Cl)C=C1 |
Synonym | 2-4-chlorophenyl malonaldehyde,2-4-chlorophenyl propanedial,2-4-chlorophenyl malondialdehyde,4-chlorophenyl propane-1,3-dial,2-4-chlorophenyl malon-dialdehyde,2-4-chlorophenyl propane-1,3-dione |
IUPAC Name | 2-(4-chlorophenyl)propanedial |
InChI Key | BPCQPZCKKNFWCF-VMPITWQZSA-N |
Molecular Formula | C9H7ClO2 |
DL-2-Phenylpropionaldehyde, 98%, Thermo Scientific Chemicals
CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1
PubChem CID | 7146 |
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CAS | 93-53-8 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00006973 |
SMILES | CC(C=O)C1=CC=CC=C1 |
Synonym | 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy |
IUPAC Name | 2-phenylpropanal |
InChI Key | IQVAERDLDAZARL-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™
CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
PubChem CID | 44090 |
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CAS | 62538-21-0 |
Molecular Weight (g/mol) | 179.60 |
MDL Number | MFCD00052669 |
SMILES | ClC1=CC=C(C=C1)C(C=O)C#N |
Synonym | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
IUPAC Name | 2-(4-chlorophenyl)-3-oxopropanenitrile |
InChI Key | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
Molecular Formula | C9H6ClNO |
2-Phenyl-2-pentenal, (E)+(Z), 90+%, Thermo Scientific Chemicals
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,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC Name: (Z)-2-phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1
PubChem CID | 15310469 |
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CAS | 3491-63-2 |
Molecular Weight (g/mol) | 160.216 |
MDL Number | MFCD00051835 |
SMILES | CCC=C(C=O)C1=CC=CC=C1 |
Synonym | 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal |
IUPAC Name | (Z)-2-phenylpent-2-enal |
InChI Key | YPAJRUMMODCONM-IZZDOVSWSA-N |
Molecular Formula | C11H12O |
3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals
CAS: 79784-34-2 Molecular Formula: C8H4F2O2 Molecular Weight (g/mol): 170.12 MDL Number: MFCD01733155 InChI Key: VZRYIZGMQICGSF-UHFFFAOYSA-N Synonym: 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate PubChem CID: 2782289 IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC=C(C=C1F)C(=O)C=O
PubChem CID | 2782289 |
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CAS | 79784-34-2 |
Molecular Weight (g/mol) | 170.12 |
MDL Number | MFCD01733155 |
SMILES | FC1=CC=C(C=C1F)C(=O)C=O |
Synonym | 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate |
IUPAC Name | 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate |
InChI Key | VZRYIZGMQICGSF-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O2 |