Dérivés benzoylés
Dérivés benzoylés
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Résultats de la recherche filtrée
P-anisaldéhyde, + de 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-méthoxybenzaldéhyde SMILES: COC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Numéro MDL | MFCD00003385 |
CAS | 123-11-5 |
CID PubChem | 31244 |
ChEBI | CHEBI:28235 |
Nom IUPAC | 4-méthoxybenzaldéhyde |
Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O2 |
4-diméthylaminobenzaldéhyde, 99+ %, Thermo Scientific Chemicals
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 149.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00003381 |
CAS | 100-10-7 |
CID PubChem | 7479 |
Nom IUPAC | 4-(dimethylamino)benzaldehyde |
Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H11NO |
Acide benzoïque, 99,6+ %, réactif ACS, Thermo Scientific Chemicals
CAS: 65-85-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Clé InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonyme: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv CID PubChem: 243 ChEBI: CHEBI:30746 Nom IUPAC: acide benzoïque SMILES: C1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 122.12 |
---|---|
Synonyme | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
CAS | 65-85-0 |
CID PubChem | 243 |
ChEBI | CHEBI:30746 |
Nom IUPAC | acide benzoïque |
Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C7H6O2 |
4-Méthoxybenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-méthoxybenzaldéhyde SMILES: COC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Numéro MDL | MFCD00003385 |
CAS | 123-11-5 |
CID PubChem | 31244 |
ChEBI | CHEBI:28235 |
Nom IUPAC | 4-méthoxybenzaldéhyde |
Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O2 |
Phtaldialdéhyde, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde CID PubChem: 4807 ChEBI: CHEBI:70851 Nom IUPAC: benzene-1,2-dicarbaldehyde SMILES: O=CC1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 134.13 |
---|---|
Synonyme | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
Numéro MDL | MFCD00003335 |
CAS | 643-79-8 |
CID PubChem | 4807 |
ChEBI | CHEBI:70851 |
Nom IUPAC | benzene-1,2-dicarbaldehyde |
Clé InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
SMILES | O=CC1=CC=CC=C1C=O |
Formule moléculaire | C8H6O2 |
Pentafluorobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 653-37-2 Formule moléculaire: C7HF5O Poids moléculaire (g/mol): 196.08 Numéro MDL: MFCD00003303 Clé InChI: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonyme: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh CID PubChem: 69558 Nom IUPAC: 2,3,4,5,6-pentafluorobenzaldéhyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Poids moléculaire (g/mol) | 196.08 |
---|---|
Synonyme | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
Numéro MDL | MFCD00003303 |
CAS | 653-37-2 |
CID PubChem | 69558 |
Nom IUPAC | 2,3,4,5,6-pentafluorobenzaldéhyde |
Clé InChI | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
Formule moléculaire | C7HF5O |
Acide benzoïque, 99 %, extra pur, Thermo Scientific Chemicals
CAS: 65-85-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00002398 Clé InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonyme: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv CID PubChem: 243 ChEBI: CHEBI:30746 Nom IUPAC: acide benzoïque SMILES: C1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 122.12 |
---|---|
Synonyme | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Numéro MDL | MFCD00002398 |
CAS | 65-85-0 |
CID PubChem | 243 |
ChEBI | CHEBI:30746 |
Nom IUPAC | acide benzoïque |
Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C7H6O2 |
Acide p-toluique, 98 %, Thermo Scientific Chemicals
CAS: 99-94-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002565 Clé InChI: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonyme: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid CID PubChem: 7470 ChEBI: CHEBI:36635 Nom IUPAC: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
Numéro MDL | MFCD00002565 |
CAS | 99-94-5 |
CID PubChem | 7470 |
ChEBI | CHEBI:36635 |
Nom IUPAC | 4-methylbenzoic acid |
Clé InChI | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C8H8O2 |
p-tolualdéhyde, + de 99 %, Thermo Scientific Chemicals
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde CID PubChem: 7725 ChEBI: CHEBI:28617 Nom IUPAC: 4-méthylbenzaldéhyde SMILES: CC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 120.15 |
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Synonyme | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
Numéro MDL | MFCD00006954 |
CAS | 104-87-0 |
CID PubChem | 7725 |
ChEBI | CHEBI:28617 |
Nom IUPAC | 4-méthylbenzaldéhyde |
Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O |
Acide benzoïque, AR certifié pour l‘analyse, Fisher Chemical
CAS: 65-85-0 Formule moléculaire: C7H6O2 Numéro MDL: 2398
Numéro MDL | 2398 |
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CAS | 65-85-0 |
Formule moléculaire | C7H6O2 |
Benzoate d’éthyle, 99 +%, Thermo Scientific Chemicals
CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00009109 Clé InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7165 Nom IUPAC: benzoate d’éthyle SMILES: CCOC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00009109 |
CAS | 93-89-0 |
CID PubChem | 7165 |
Nom IUPAC | benzoate d’éthyle |
Clé InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O2 |
4-fluorobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 459-57-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.114 Numéro MDL: MFCD00003378 Clé InChI: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonyme: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde CID PubChem: 68023 Nom IUPAC: 4-fluorobenzaldéhyde SMILES: C1=CC(=CC=C1C=O)F
Poids moléculaire (g/mol) | 124.114 |
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Synonyme | p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde |
Numéro MDL | MFCD00003378 |
CAS | 459-57-4 |
CID PubChem | 68023 |
Nom IUPAC | 4-fluorobenzaldéhyde |
Clé InChI | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C=O)F |
Formule moléculaire | C7H5FO |
4-diméthylaminobenzaldéhyde, réactif ACS, Thermo Scientific Chemicals
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 149.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00003381 |
CAS | 100-10-7 |
CID PubChem | 7479 |
Nom IUPAC | 4-(dimethylamino)benzaldehyde |
Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H11NO |
Benzoylformate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 15206-55-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00008443 Clé InChI: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonyme: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg CID PubChem: 84835 ChEBI: CHEBI:84256 Nom IUPAC: Méthyl2-oxo-2-phénylacétate SMILES: COC(=O)C(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 164.16 |
---|---|
Synonyme | methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg |
Numéro MDL | MFCD00008443 |
CAS | 15206-55-0 |
CID PubChem | 84835 |
ChEBI | CHEBI:84256 |
Nom IUPAC | Méthyl2-oxo-2-phénylacétate |
Clé InChI | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
SMILES | COC(=O)C(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H8O3 |
Phtalate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e CID PubChem: 6781 ChEBI: CHEBI:34698 Nom IUPAC: Diéthylbenzène-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
Poids moléculaire (g/mol) | 222.24 |
---|---|
Synonyme | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
Numéro MDL | MFCD00009111 |
CAS | 84-66-2 |
CID PubChem | 6781 |
ChEBI | CHEBI:34698 |
Nom IUPAC | Diéthylbenzène-1,2-dicarboxylate |
Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Formule moléculaire | C12H14O4 |