Phenylacetaldehydes
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Phenylacetaldehydes
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Filtered Search Results
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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 |
4-Fluorophenylglyoxal hydrate, 98%, dry wt. basis, Thermo Scientific Chemicals
CAS: 403-32-7 Molecular Formula: C8H5FO2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD01733156 InChI Key: IPWSCROFORAGJW-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal PubChem CID: 101249 IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde SMILES: FC1=CC=C(C=C1)C(=O)C=O
PubChem CID | 101249 |
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CAS | 403-32-7 |
Molecular Weight (g/mol) | 152.12 |
MDL Number | MFCD01733156 |
SMILES | FC1=CC=C(C=C1)C(=O)C=O |
Synonym | 2-4-fluorophenyl-2-oxoacetaldehyde,4-fluorophenylglyoxal,benzeneacetaldehyde, 4-fluoro-alpha-oxo,4-fluoro-phenyl-oxo-acetaldehyde,4-fluoro-alpha-oxobenzeneacetaldehyde,4-fluorophenyl oxo acetaldehyde,p-fluorophenylglyoxal,p-fluorophenyl glyoxal,4-fluorophenyl glyoxal,1-4-fluorophenyl glyoxal |
IUPAC Name | 2-(4-fluorophenyl)-2-oxoacetaldehyde |
InChI Key | IPWSCROFORAGJW-UHFFFAOYSA-N |
Molecular Formula | C8H5FO2 |
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 |
4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis, Thermo Scientific Chemicals
CAS: 16208-17-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00234534 InChI Key: NLUFPYPVEHQAQN-UHFFFAOYSA-N Synonym: 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-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
PubChem CID | 15556730 |
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CAS | 16208-17-6 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00234534 |
SMILES | COC1=CC=C(C=C1)C(=O)C(O)O |
Synonym | 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate |
IUPAC Name | 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
InChI Key | NLUFPYPVEHQAQN-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
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 |
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 |
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 |
3-Methoxyphenylglyoxal hydrate, 97%, dry wt. basis, Thermo Scientific Chemicals
CAS: 32025-65-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD08533286 InChI Key: SIHYQEYAJMDKQH-UHFFFAOYSA-N Synonym: 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-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
PubChem CID | 21155397 |
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CAS | 32025-65-3 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD08533286 |
SMILES | COC1=CC=CC(=C1)C(=O)C=O |
Synonym | 3-methoxyphenylglyoxal hydrate,2-3-methoxyphenyl-2-oxoacetaldehyde hydrate,acmc-1c24s,bestipharma 555-843,3-methoxyphenylglyoxal monohydrate,ethanone,2,2-dihydroxy-1-3-methylphenyl,3-methoxyphenyl oxo acetaldehyde-water 1/1,2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate |
IUPAC Name | 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
InChI Key | SIHYQEYAJMDKQH-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
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 |
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 |