Dérivés du benzoyle
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Résultats de la recherche filtrée
p-Diméthylaminobenzaldéhyde (ACS certifié), Fisher Chemical™
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 PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| 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 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
Phtalate de diéthyle, 99%
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 PubChem CID: 6781 ChEBI: CHEBI:34698 Nom de l’IUPAC: Diéthyle benzène-1,2-dicarboxylate SOURIRES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 6781 |
| Synonyme | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
| Numéro MDL | MFCD00009111 |
| Nom de l’IUPAC | Diéthyle benzène-1,2-dicarboxylate |
| CAS | 84-66-2 |
| ChEBI | CHEBI:34698 |
| Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| Formule moléculaire | C12H14O4 |
Benzoate d’éthyle, 99%
CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 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 PubChem CID: 7165 Nom de l’IUPAC: benzoate d’éthyle SOURIRES: CCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| PubChem CID | 7165 |
| 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 |
| Nom de l’IUPAC | benzoate d’éthyle |
| CAS | 93-89-0 |
| Clé InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O2 |
Ester de pinacol à l’acide 4-formylphénylboronique, 97%
CAS: 128376-64-7 Formule moléculaire: C13H17BO3 Poids moléculaire (g/mol): 232.09 Numéro MDL: MFCD04972375 Clé InChI: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzaldéhyde SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 232.09 |
|---|---|
| PubChem CID | 2769536 |
| Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester |
| Numéro MDL | MFCD04972375 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzaldéhyde |
| CAS | 128376-64-7 |
| Clé InChI | DMBMXJJGPXADPO-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C13H17BO3 |
3-Chlorobenzaldéhyde, 97%
CAS: 587-04-2 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.566 Numéro MDL: MFCD00003350 Clé InChI: SRWILAKSARHZPR-UHFFFAOYSA-N Synonyme: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 Nom de l’IUPAC: 3-chlorobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)Cl)C=O
| Poids moléculaire (g/mol) | 140.566 |
|---|---|
| PubChem CID | 11477 |
| Synonyme | m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde |
| Numéro MDL | MFCD00003350 |
| Nom de l’IUPAC | 3-chlorobenzaldéhyde |
| CAS | 587-04-2 |
| Clé InChI | SRWILAKSARHZPR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Cl)C=O |
| Formule moléculaire | C7H5ClO |
Di-n-butylphtalate, 99%, Thermo Scientific Chemicals
CAS: 84-74-2 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00009441 Clé InChI: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonyme: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db PubChem CID: 3026 ChEBI: CHEBI:34687 Nom de l’IUPAC: 1,2-dibutyle benzène-1,2-dicarboxylate SOURIRES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
| Poids moléculaire (g/mol) | 278.35 |
|---|---|
| PubChem CID | 3026 |
| Synonyme | dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db |
| Numéro MDL | MFCD00009441 |
| Nom de l’IUPAC | 1,2-dibutyle benzène-1,2-dicarboxylate |
| CAS | 84-74-2 |
| ChEBI | CHEBI:34687 |
| Clé InChI | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
| Formule moléculaire | C16H22O4 |
2-fluorobenzaldéhyde, 97%
CAS: 446-52-6 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.114 Numéro MDL: MFCD00003302 Clé InChI: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonyme: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 Nom de l’IUPAC: 2-fluorobenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)F
| Poids moléculaire (g/mol) | 124.114 |
|---|---|
| PubChem CID | 67970 |
| Synonyme | o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde |
| Numéro MDL | MFCD00003302 |
| Nom de l’IUPAC | 2-fluorobenzaldéhyde |
| CAS | 446-52-6 |
| Clé InChI | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)F |
| Formule moléculaire | C7H5FO |
acide o-toluïque, 98+%
CAS: 118-90-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002477 Clé InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 2-méthylbenzoïque SOURIRES: CC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 8373 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002477 |
| Nom de l’IUPAC | Acide 2-méthylbenzoïque |
| CAS | 118-90-1 |
| ChEBI | CHEBI:36632 |
| Clé InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H8O2 |
acide 2-thien-2-ylbenzoïque, 97%, Thermo Scientific™
CAS: 6072-49-7 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Numéro MDL: MFCD04039152 Clé InChI: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonyme: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 Nom de l’IUPAC: Acide 2-thiophène-2-ylbenzoïque SOURIRES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
| Poids moléculaire (g/mol) | 204.243 |
|---|---|
| PubChem CID | 5105623 |
| Synonyme | 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl |
| Numéro MDL | MFCD04039152 |
| Nom de l’IUPAC | Acide 2-thiophène-2-ylbenzoïque |
| CAS | 6072-49-7 |
| Clé InChI | GDSOQCSYONDNAJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O |
| Formule moléculaire | C11H8O2S |
2-Fluoro-5-iodobenzaldéhyde, 97+%
CAS: 146137-76-0 Formule moléculaire: C7H4FIO Poids moléculaire (g/mol): 250.01 Numéro MDL: MFCD03093999 Clé InChI: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonyme: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 Nom de l’IUPAC: 2-fluoro-5-iodobenzaldéhyde SOURIRES: FC1=C(C=O)C=C(I)C=C1
| Poids moléculaire (g/mol) | 250.01 |
|---|---|
| PubChem CID | 16217058 |
| Synonyme | 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde |
| Numéro MDL | MFCD03093999 |
| Nom de l’IUPAC | 2-fluoro-5-iodobenzaldéhyde |
| CAS | 146137-76-0 |
| Clé InChI | BIRCCQCPGMMGPJ-UHFFFAOYSA-N |
| SOURIRES | FC1=C(C=O)C=C(I)C=C1 |
| Formule moléculaire | C7H4FIO |
Acide 4-n-Hexylbenzoïque, 99%
CAS: 21643-38-9 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.285 Numéro MDL: MFCD00013997 Clé InChI: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonyme: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 Nom de l’IUPAC: Acide 4-hexylbenzoïque SOURIRES: CCCCCCC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 206.285 |
|---|---|
| PubChem CID | 30725 |
| Synonyme | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
| Numéro MDL | MFCD00013997 |
| Nom de l’IUPAC | Acide 4-hexylbenzoïque |
| CAS | 21643-38-9 |
| Clé InChI | CPEPWESLFZVUEP-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C13H18O2 |
Anhydride benzoïque, 98%
CAS: 93-97-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.231 Numéro MDL: MFCD00003073 Clé InChI: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonyme: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 Nom de l’IUPAC: benzoate de benzoyle SOURIRES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 226.231 |
|---|---|
| PubChem CID | 7167 |
| Synonyme | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
| Numéro MDL | MFCD00003073 |
| Nom de l’IUPAC | benzoate de benzoyle |
| CAS | 93-97-0 |
| ChEBI | CHEBI:38815 |
| Clé InChI | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H10O3 |
Acide homophtalique, 99%
CAS: 89-51-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00004326 Clé InChI: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonyme: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid PubChem CID: 66643 Nom de l’IUPAC: Acide 2-(carboxyméthyl)benzoïque SOURIRES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| PubChem CID | 66643 |
| Synonyme | homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid |
| Numéro MDL | MFCD00004326 |
| Nom de l’IUPAC | Acide 2-(carboxyméthyl)benzoïque |
| CAS | 89-51-0 |
| Clé InChI | ZHQLTKAVLJKSKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CC(=O)O)C(=O)O |
| Formule moléculaire | C9H8O4 |
2-Chloro-6-méthylbenzaldéhyde, 98%
CAS: 1194-64-5 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD01934409 Clé InChI: CCYFXIJPJFSTSU-UHFFFAOYSA-N PubChem CID: 12467050 Nom de l’IUPAC: 2-chloro-6-méthylbenzaldéhyde SOURIRES: CC1=C(C(=CC=C1)Cl)C=O
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| PubChem CID | 12467050 |
| Numéro MDL | MFCD01934409 |
| Nom de l’IUPAC | 2-chloro-6-méthylbenzaldéhyde |
| CAS | 1194-64-5 |
| Clé InChI | CCYFXIJPJFSTSU-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)Cl)C=O |
| Formule moléculaire | C8H7ClO |
4-Anhydride méthylbenzoïque, 97%
CAS: 13222-85-0 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048100 Clé InChI: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonyme: 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride PubChem CID: 139413 Nom de l’IUPAC: (4-méthylbenzoyle) 4-méthylbenzoate SOURIRES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 254.285 |
|---|---|
| PubChem CID | 139413 |
| Synonyme | 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride |
| Numéro MDL | MFCD00048100 |
| Nom de l’IUPAC | (4-méthylbenzoyle) 4-méthylbenzoate |
| CAS | 13222-85-0 |
| Clé InChI | BJMLLSSSTGHJJE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C |
| Formule moléculaire | C16H14O3 |