man

Test

Fenilacetaldehídos

Fenilacetaldehídos

Compuestos orgánicos que constan de una molécula de acetaldehído con una sustitución del grupo fenilo en la siguiente estructura: C6H5CH2COH.
Peso molecular (g/mol) 
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
Porcentaje de pureza 
  • (3)
  • (13)
  • (11)
  • (9)
Cantidad 
  • (9)
  • (1)
  • (5)
  • (2)
  • (5)
  • (1)
  • (9)
  • (4)
Punto de ebullición 
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
Forma física 
  • (5)
  • (1)
  • (1)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (1)
  • (6)
  • (24)
  • (5)

Peso molecular (g/mol)

  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)

Porcentaje de pureza

  • (3)
  • (13)
  • (11)
  • (9)

Cantidad

  • (9)
  • (1)
  • (5)
  • (2)
  • (5)
  • (1)
  • (9)
  • (4)

Punto de ebullición

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)

Forma física

  • (5)
  • (1)
  • (1)
1 – 15 de 19 resultados
1

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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

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-phenylacetaldehyde
2

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
3

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
4

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

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
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-fluorophenyl)-2-oxoacetaldehyde 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-fluorophenyl)-2-oxoacetaldehyde
8

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
9

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
10

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-methoxyphenyl)-2-oxoacetaldehyde 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-methoxyphenyl)-2-oxoacetaldehyde
12

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
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-(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