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Fenilacetaldehídos

Fenilacetaldehídos

Compuestos orgánicos que constan de una molécula de acetaldehído con una sustitución del grupo fenilo en la siguiente estructura: C6H5CH2COH.
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Porcentaje de pureza

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1 – 15 de 19 resultados
1

2-(4-Clorofenil)-3-oxopropanonitrilo, 95 %, Thermo Scientific™

CAS: 62538-21-0 Fórmula molecular: C9H6ClNO Peso molecular (g/mol): 179.60 Número MDL: MFCD00052669 Clave InChI: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-(4-clorofenilo)-3-oxopropanonitrilo SMILES: ClC1=CC=C(C=C1)C(C=O)C#N

Sinónimo 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
Clave InChI DAEXXSXAEMFPHQ-UHFFFAOYNA-N
PubChem CID 44090
Fórmula molecular C9H6ClNO
CAS 62538-21-0
Peso molecular (g/mol) 179.60
Número MDL MFCD00052669
SMILES ClC1=CC=C(C=C1)C(C=O)C#N
Nombre IUPAC 2-(4-clorofenilo)-3-oxopropanonitrilo
2

Fenilacetaldehído, 98 %, estabilizado, Thermo Scientific Chemicals

CAS: 122-78-1 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.15 Número MDL: MFCD00006993 Clave InChI: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinónimo: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 Nombre IUPAC: 2-fenilacetaldehído SMILES: O=CCC1=CC=CC=C1

Promociones disponibles
Sinónimo phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Clave InChI DTUQWGWMVIHBKE-UHFFFAOYSA-N
PubChem CID 998
Fórmula molecular C8H8O
CAS 122-78-1
ChEBI CHEBI:16424
Peso molecular (g/mol) 120.15
Número MDL MFCD00006993
SMILES O=CCC1=CC=CC=C1
Nombre IUPAC 2-fenilacetaldehído
3

Fenilacetaldehído, 95 %, Thermo Scientific Chemicals

CAS: 122-78-1 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.15 Número MDL: MFCD00006993 Clave InChI: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinónimo: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 Nombre IUPAC: 2-fenilacetaldehído SMILES: O=CCC1=CC=CC=C1

Promociones disponibles
Sinónimo phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Clave InChI DTUQWGWMVIHBKE-UHFFFAOYSA-N
PubChem CID 998
Fórmula molecular C8H8O
CAS 122-78-1
ChEBI CHEBI:16424
Peso molecular (g/mol) 120.15
Número MDL MFCD00006993
SMILES O=CCC1=CC=CC=C1
Nombre IUPAC 2-fenilacetaldehído
4

2-Fenil-2-butenal, (E)+(Z), 97 %, Thermo Scientific Chemicals

CAS: 4411-89-6 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00053158 Clave InChI: DYAOGZLLMZQVHY-MBXJOHMKSA-N Sinónimo: 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 Nombre IUPAC: (2E)-2-phenylbut-2-enal SMILES: C\C=C(\C=O)C1=CC=CC=C1

Sinónimo 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
Clave InChI DYAOGZLLMZQVHY-MBXJOHMKSA-N
PubChem CID 6429333
Fórmula molecular C10H10O
CAS 4411-89-6
Peso molecular (g/mol) 146.19
Número MDL MFCD00053158
SMILES C\C=C(\C=O)C1=CC=CC=C1
Nombre IUPAC (2E)-2-phenylbut-2-enal
5

4-Fluorofenilglioxal hidrato, 98 %, base seca, Thermo Scientific Chemicals

CAS: 403-32-7 Fórmula molecular: C8H5FO2 Peso molecular (g/mol): 152.12 Número MDL: MFCD01733156 Clave InChI: IPWSCROFORAGJW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-fluorofenil)-2-oxoacetaldehído SMILES: FC1=CC=C(C=C1)C(=O)C=O

Sinónimo 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
Clave InChI IPWSCROFORAGJW-UHFFFAOYSA-N
PubChem CID 101249
Fórmula molecular C8H5FO2
CAS 403-32-7
Peso molecular (g/mol) 152.12
Número MDL MFCD01733156
SMILES FC1=CC=C(C=C1)C(=O)C=O
Nombre IUPAC 2-(4-fluorofenil)-2-oxoacetaldehído
7

3-Hidrato de metoxifenilglioxal, 97 %, base seca, Thermo Scientific Chemicals

CAS: 32025-65-3 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD08533286 Clave InChI: SIHYQEYAJMDKQH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3-metoxifenil)-2-oxoacetaldehído; hidrato SMILES: COC1=CC=CC(=C1)C(=O)C=O

Sinónimo 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
Clave InChI SIHYQEYAJMDKQH-UHFFFAOYSA-N
PubChem CID 21155397
Fórmula molecular C9H8O3
CAS 32025-65-3
Peso molecular (g/mol) 164.16
Número MDL MFCD08533286
SMILES COC1=CC=CC(=C1)C(=O)C=O
Nombre IUPAC 2-(3-metoxifenil)-2-oxoacetaldehído; hidrato
10

3,4-Difluorofenilglioxal hidrato, 98 %, base de peso seco, Thermo Scientific Chemicals

CAS: 79784-34-2 Fórmula molecular: C8H4F2O2 Peso molecular (g/mol): 170.12 Número MDL: MFCD01733155 Clave InChI: VZRYIZGMQICGSF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-difluorofenil)-2-oxoacetaldehído; hidrato SMILES: FC1=CC=C(C=C1F)C(=O)C=O

Sinónimo 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
Clave InChI VZRYIZGMQICGSF-UHFFFAOYSA-N
PubChem CID 2782289
Fórmula molecular C8H4F2O2
CAS 79784-34-2
Peso molecular (g/mol) 170.12
Número MDL MFCD01733155
SMILES FC1=CC=C(C=C1F)C(=O)C=O
Nombre IUPAC 2-(3,4-difluorofenil)-2-oxoacetaldehído; hidrato
11

2-Fenilpropionaldehído, 97 %, Thermo Scientific Chemicals

CAS: 93-53-8 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00006973 Clave InChI: IQVAERDLDAZARL-UHFFFAOYSA-N Sinónimo: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 Nombre IUPAC: 2-fenilpropanal SMILES: CC(C=O)C1=CC=CC=C1

Sinónimo 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
Clave InChI IQVAERDLDAZARL-UHFFFAOYSA-N
PubChem CID 7146
Fórmula molecular C9H10O
CAS 93-53-8
Peso molecular (g/mol) 134.178
Número MDL MFCD00006973
SMILES CC(C=O)C1=CC=CC=C1
Nombre IUPAC 2-fenilpropanal
12

DL-2-Fenilpropionaldehído, 98 %, Thermo Scientific Chemicals

CAS: 93-53-8 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.18 Número MDL: MFCD00006973 Clave InChI: IQVAERDLDAZARL-UHFFFAOYSA-N Sinónimo: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 Nombre IUPAC: 2-fenilpropanal SMILES: CC(C=O)C1=CC=CC=C1

Sinónimo 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
Clave InChI IQVAERDLDAZARL-UHFFFAOYSA-N
PubChem CID 7146
Fórmula molecular C9H10O
CAS 93-53-8
Peso molecular (g/mol) 134.18
Número MDL MFCD00006973
SMILES CC(C=O)C1=CC=CC=C1
Nombre IUPAC 2-fenilpropanal
13

4-Hidrato de metoxifenilglioxal, 95 %, base seca, Thermo Scientific Chemicals

CAS: 16208-17-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00234534 Clave InChI: NLUFPYPVEHQAQN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-metoxifenil)-2-oxoacetaldehído; hidrato SMILES: COC1=CC=C(C=C1)C(=O)C(O)O

Sinónimo 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
Clave InChI NLUFPYPVEHQAQN-UHFFFAOYSA-N
PubChem CID 15556730
Fórmula molecular C9H10O4
CAS 16208-17-6
Peso molecular (g/mol) 182.18
Número MDL MFCD00234534
SMILES COC1=CC=C(C=C1)C(=O)C(O)O
Nombre IUPAC 2-(4-metoxifenil)-2-oxoacetaldehído; hidrato
14

2,4-Difluorofenilglioxal hidrato, 95 %, base de peso seco, Thermo Scientific Chemicals

CAS: 79784-36-4 Fórmula molecular: C8H4F2O2 Peso molecular (g/mol): 170.12 Número MDL: MFCD04038287 Clave InChI: AZBQYELTMQNVST-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2,4-difluorofenil)-2-oxoacetaldehído; hidrato SMILES: FC1=CC(F)=C(C=C1)C(=O)C=O

Sinónimo 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
Clave InChI AZBQYELTMQNVST-UHFFFAOYSA-N
PubChem CID 2782300
Fórmula molecular C8H4F2O2
CAS 79784-36-4
Peso molecular (g/mol) 170.12
Número MDL MFCD04038287
SMILES FC1=CC(F)=C(C=C1)C(=O)C=O
Nombre IUPAC 2-(2,4-difluorofenil)-2-oxoacetaldehído; hidrato
15

2-fenil-2-pentenal, (E)+(Z), +90 %, Thermo Scientific Chemicals

CAS: 3491-63-2 Fórmula molecular: C11H12O Peso molecular (g/mol): 160.216 Número MDL: MFCD00051835 Clave InChI: YPAJRUMMODCONM-IZZDOVSWSA-N Sinónimo: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 Nombre IUPAC: (Z)-2-fenilpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1

Sinónimo 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal
Clave InChI YPAJRUMMODCONM-IZZDOVSWSA-N
PubChem CID 15310469
Fórmula molecular C11H12O
CAS 3491-63-2
Peso molecular (g/mol) 160.216
Número MDL MFCD00051835
SMILES CCC=C(C=O)C1=CC=CC=C1
Nombre IUPAC (Z)-2-fenilpent-2-enal