Derivados de benzoílo
Derivados de benzoílo
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Resultados de la búsqueda filtrada
4-Metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
---|---|
Clave InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
PubChem CID | 31244 |
Fórmula molecular | C8H8O2 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metoxibenzaldehído |
p-Anisaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
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Más información
Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
---|---|
Clave InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
PubChem CID | 31244 |
Fórmula molecular | C8H8O2 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metoxibenzaldehído |
O-ftalaldialdehído, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nombre IUPAC: ftalaldehído SMILES: O=CC1=CC=CC=C1C=O
Sinónimo | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
---|---|
Clave InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
PubChem CID | 4807 |
Fórmula molecular | C8H6O2 |
CAS | 643-79-8 |
ChEBI | CHEBI:70851 |
Peso molecular (g/mol) | 134.13 |
Número MDL | MFCD00003335 |
SMILES | O=CC1=CC=CC=C1C=O |
Nombre IUPAC | ftalaldehído |
4-Dimetilaminobenzaldehído, +99 %, Thermo Scientific Chemicals
CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamin)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1
Sinónimo | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
---|---|
Clave InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
PubChem CID | 7479 |
Fórmula molecular | C9H11NO |
CAS | 100-10-7 |
Peso molecular (g/mol) | 149.19 |
Número MDL | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-(dimetilamin)benzaldehído |
p-Tolualdehído, + 99 %, Thermo Scientific Chemicals
CAS: 104-87-0 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.15 Número MDL: MFCD00006954 Clave InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinónimo: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 Nombre IUPAC: 4-metilbenzaldehído SMILES: CC1=CC=C(C=C1)C=O
Sinónimo | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
---|---|
Clave InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
PubChem CID | 7725 |
Fórmula molecular | C8H8O |
CAS | 104-87-0 |
ChEBI | CHEBI:28617 |
Peso molecular (g/mol) | 120.15 |
Número MDL | MFCD00006954 |
SMILES | CC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metilbenzaldehído |
Ácido benzoico, certificado AR de análisis, Fisher Chemical
CAS: 65-85-0 Fórmula molecular: C7H6O2 Número MDL: 2398
Fórmula molecular | C7H6O2 |
---|---|
CAS | 65-85-0 |
Número MDL | 2398 |
Benzoato de colesterilo, 98 %, Thermo Scientific Chemicals
CAS: 604-32-0 Fórmula molecular: C34H50O2 Peso molecular (g/mol): 490.77 Número MDL: MFCD00003635 Clave InChI: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Sinónimo: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
Sinónimo | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
---|---|
Clave InChI | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
PubChem CID | 2723613 |
Fórmula molecular | C34H50O2 |
CAS | 604-32-0 |
Peso molecular (g/mol) | 490.77 |
Número MDL | MFCD00003635 |
SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
4-Dimetilaminobenzaldehído, reactivo ACS, Thermo Scientific Chemicals
CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1
Sinónimo | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
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Clave InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
PubChem CID | 7479 |
Fórmula molecular | C9H11NO |
CAS | 100-10-7 |
Peso molecular (g/mol) | 149.19 |
Número MDL | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-(dimetilamino)benzaldehído |
Ácido benzoico, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 65-85-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00002398 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O
Sinónimo | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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Clave InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
PubChem CID | 243 |
Fórmula molecular | C7H6O2 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
Peso molecular (g/mol) | 122.12 |
Número MDL | MFCD00002398 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | ácido benzoico |
Dietil ftalato, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD00009111 Clave InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Sinónimo: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 Nombre IUPAC: benceno-1,2-dicarboxilato de dietilo SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
Sinónimo | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
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Clave InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
PubChem CID | 6781 |
Fórmula molecular | C12H14O4 |
CAS | 84-66-2 |
ChEBI | CHEBI:34698 |
Peso molecular (g/mol) | 222.24 |
Número MDL | MFCD00009111 |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Nombre IUPAC | benceno-1,2-dicarboxilato de dietilo |
Benzoato de bencilo, 99 +%, Thermo Scientific Chemicals
CAS: 120-51-4 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00003075 Clave InChI: SESFRYSPDFLNCH-UHFFFAOYSA-N Sinónimo: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 Nombre IUPAC: benzoato de bencilo SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
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Clave InChI | SESFRYSPDFLNCH-UHFFFAOYSA-N |
PubChem CID | 2345 |
Fórmula molecular | C14H12O2 |
CAS | 120-51-4 |
ChEBI | CHEBI:41237 |
Peso molecular (g/mol) | 212.25 |
Número MDL | MFCD00003075 |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de bencilo |
Ácido benzoico, 99,6 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 65-85-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O
Sinónimo | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
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Clave InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
PubChem CID | 243 |
Fórmula molecular | C7H6O2 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
Peso molecular (g/mol) | 122.12 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | ácido benzoico |
Ácido m-toluico, 99 %, Thermo Scientific Chemicals
CAS: 99-04-7 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002523 Clave InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Sinónimo: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 Nombre IUPAC: ácido 3-metilbenzoico SMILES: CC1=CC=CC(=C1)C(O)=O
Sinónimo | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
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Clave InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
PubChem CID | 7418 |
Fórmula molecular | C8H8O2 |
CAS | 99-04-7 |
ChEBI | CHEBI:10589 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00002523 |
SMILES | CC1=CC=CC(=C1)C(O)=O |
Nombre IUPAC | ácido 3-metilbenzoico |
4-Cianobenzaldehído, +98 %, Thermo Scientific Chemicals
CAS: 105-07-7 Fórmula molecular: C8H5NO Peso molecular (g/mol): 131.13 Número MDL: MFCD00003376 Clave InChI: WZWIQYMTQZCSKI-UHFFFAOYSA-N Sinónimo: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 Nombre IUPAC: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
Sinónimo | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
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Clave InChI | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
PubChem CID | 66042 |
Fórmula molecular | C8H5NO |
CAS | 105-07-7 |
Peso molecular (g/mol) | 131.13 |
Número MDL | MFCD00003376 |
SMILES | O=CC1=CC=C(C=C1)C#N |
Nombre IUPAC | 4-formylbenzonitrile |
Ftalato de di-n-octilo, 98 %, Thermo Scientific Chemicals
CAS: 117-84-0 Fórmula molecular: C24H38O4 Peso molecular (g/mol): 390.564 Número MDL: MFCD00015292 Clave InChI: MQIUGAXCHLFZKX-UHFFFAOYSA-N Sinónimo: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 Nombre IUPAC: benceno-1,2-dicarboxilato de dioctilo SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
Sinónimo | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
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Clave InChI | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
PubChem CID | 8346 |
Fórmula molecular | C24H38O4 |
CAS | 117-84-0 |
ChEBI | CHEBI:34679 |
Peso molecular (g/mol) | 390.564 |
Número MDL | MFCD00015292 |
SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
Nombre IUPAC | benceno-1,2-dicarboxilato de dioctilo |