Derivados de benzoílo

Derivados de benzoílo
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Thermo Scientific Acros 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-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1

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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 |
Thermo Scientific Acros Ácido o-toluico, +98 %, Thermo Scientific Chemicals
CAS: 118-90-1 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002477 Clave InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Sinónimo: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nombre IUPAC: ácido 2-metilbenzoico SMILES: CC1=CC=CC=C1C(=O)O
Sinónimo | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
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Clave InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
PubChem CID | 8373 |
Fórmula molecular | C8H8O2 |
CAS | 118-90-1 |
ChEBI | CHEBI:36632 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00002477 |
SMILES | CC1=CC=CC=C1C(=O)O |
Nombre IUPAC | ácido 2-metilbenzoico |
Thermo Scientific Alfa Aesar Benzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 93-89-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00009109 Clave InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Sinónimo: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 Nombre IUPAC: benzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1
Sinónimo | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
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Clave InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
PubChem CID | 7165 |
Fórmula molecular | C9H10O2 |
CAS | 93-89-0 |
Peso molecular (g/mol) | 150.177 |
Número MDL | MFCD00009109 |
SMILES | CCOC(=O)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de etilo |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 4-Dimetilaminobenzaldehído, 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 |
Thermo Scientific Acros 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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Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros Dipropilftalato, 99+ %, Thermo Scientific Chemicals
CAS: 131-16-8 Clave InChI: MQHNKCZKNAJROC-UHFFFAOYSA-N Sinónimo: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 Nombre IUPAC: dipropil benceno-1,2-dicarboxilato SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Sinónimo | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
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Clave InChI | MQHNKCZKNAJROC-UHFFFAOYSA-N |
PubChem CID | 8559 |
CAS | 131-16-8 |
ChEBI | CHEBI:60069 |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
Nombre IUPAC | dipropil benceno-1,2-dicarboxilato |
Thermo Scientific Acros Mesitaldehído, 97 %, Thermo Scientific Chemicals
CAS: 487-68-3 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00003341 Clave InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Sinónimo: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 Nombre IUPAC: 2,4,6-trimetilbenzaldehído SMILES: CC1=CC(C)=C(C=O)C(C)=C1
Sinónimo | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
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Clave InChI | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
PubChem CID | 10254 |
Fórmula molecular | C10H12O |
CAS | 487-68-3 |
Peso molecular (g/mol) | 148.21 |
Número MDL | MFCD00003341 |
SMILES | CC1=CC(C)=C(C=O)C(C)=C1 |
Nombre IUPAC | 2,4,6-trimetilbenzaldehído |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar p-Tolualdehído, 98 %, Thermo Scientific Chemicals
CAS: 104-87-0 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.151 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 |
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Clave InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
PubChem CID | 7725 |
Fórmula molecular | C8H8O |
CAS | 104-87-0 |
ChEBI | CHEBI:28617 |
Peso molecular (g/mol) | 120.151 |
Número MDL | MFCD00006954 |
SMILES | CC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metilbenzaldehído |
Thermo Scientific Acros 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 |
Fisher Chemical Ácido benzoico, certificado AR de análisis, Fisher Chemical™
CAS: 65-85-0 Fórmula molecular: C7H6O2 Número MDL: 2398
Fórmula molecular | C7H6O2 |
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CAS | 65-85-0 |
Número MDL | 2398 |