Dérivés du benzoyle
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Résultats de la recherche filtrée
Di-n-pentylphtalate, 98%
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.402 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 Nom de l’IUPAC: Dipentyl benzène-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.402 |
|---|---|
| PubChem CID | 8561 |
| Synonyme | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
| Numéro MDL | MFCD00041934 |
| Nom de l’IUPAC | Dipentyl benzène-1,2-dicarboxylate |
| CAS | 131-18-0 |
| ChEBI | CHEBI:34680 |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
2-Fluoro-5-formylphénylboronique ester de pinacol, 95%
CAS: 1112208-82-8 Formule moléculaire: C13H16BFO3 Poids moléculaire (g/mol): 250.08 Numéro MDL: MFCD11867877 Clé InChI: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonyme: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 Nom de l’IUPAC: 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde SOURIRES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
| Poids moléculaire (g/mol) | 250.08 |
|---|---|
| PubChem CID | 46738018 |
| Synonyme | 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Numéro MDL | MFCD11867877 |
| Nom de l’IUPAC | 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde |
| CAS | 1112208-82-8 |
| Clé InChI | WHYMLQVABFAGEK-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1 |
| Formule moléculaire | C13H16BFO3 |
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 |
Acide 4-acétaminobenzoïque 98,0+%, TCI America™
CAS: 556-08-1 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00002534 Clé InChI: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonyme: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 Nom de l’IUPAC: Acide 4-acétamidobenzoïque SOURIRES: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 179.175 |
|---|---|
| PubChem CID | 19266 |
| Synonyme | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
| Numéro MDL | MFCD00002534 |
| Nom de l’IUPAC | Acide 4-acétamidobenzoïque |
| CAS | 556-08-1 |
| ChEBI | CHEBI:46171 |
| Clé InChI | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H9NO3 |
2,4-Difluorobenzaldéhyde, 98%
CAS: 1550-35-2 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00010326 Clé InChI: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 Nom de l’IUPAC: 2,4-difluorobenzaldéhyde SOURIRES: FC1=CC=C(C=O)C(F)=C1
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| PubChem CID | 73770 |
| Numéro MDL | MFCD00010326 |
| Nom de l’IUPAC | 2,4-difluorobenzaldéhyde |
| CAS | 1550-35-2 |
| Clé InChI | WCGPCBACLBHDCI-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=O)C(F)=C1 |
| Formule moléculaire | C7H4F2O |
2-Éthylbenzaldéhyde, 97%
CAS: 22927-13-5 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD02261766 Clé InChI: NTWBHJYRDKBGBR-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p PubChem CID: 123406 Nom de l’IUPAC: 2-éthylbenzaldéhyde SOURIRES: CCC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 123406 |
| Synonyme | benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p |
| Numéro MDL | MFCD02261766 |
| Nom de l’IUPAC | 2-éthylbenzaldéhyde |
| CAS | 22927-13-5 |
| Clé InChI | NTWBHJYRDKBGBR-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=CC=C1C=O |
| Formule moléculaire | C9H10O |
acide benzoïque, 99,6%, réactif ACS
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 PubChem CID: 243 ChEBI: CHEBI:30746 Nom de l’IUPAC: Acide benzoïque SOURIRES: C1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 122.12 |
|---|---|
| PubChem CID | 243 |
| Synonyme | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| Nom de l’IUPAC | Acide benzoïque |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C7H6O2 |
Acide 2-cyanobenzoïque, 94%
CAS: 3839-22-3 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.133 Numéro MDL: MFCD00045796 Clé InChI: DTNSDCJFTHMDAK-UHFFFAOYSA-N Synonyme: o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v PubChem CID: 138061 Nom de l’IUPAC: Acide 2-cyanobenzoïque SOURIRES: C1=CC=C(C(=C1)C#N)C(=O)O
| Poids moléculaire (g/mol) | 147.133 |
|---|---|
| PubChem CID | 138061 |
| Synonyme | o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v |
| Numéro MDL | MFCD00045796 |
| Nom de l’IUPAC | Acide 2-cyanobenzoïque |
| CAS | 3839-22-3 |
| Clé InChI | DTNSDCJFTHMDAK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C#N)C(=O)O |
| Formule moléculaire | C8H5NO2 |
4-n-Pentylbenzaldéhyde, 95%
CAS: 6853-57-2 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.259 Numéro MDL: MFCD00043599 Clé InChI: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonyme: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 Nom de l’IUPAC: 4-pentylbenzaldéhyde SOURIRES: CCCCCC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 176.259 |
|---|---|
| PubChem CID | 23290 |
| Synonyme | p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i |
| Numéro MDL | MFCD00043599 |
| Nom de l’IUPAC | 4-pentylbenzaldéhyde |
| CAS | 6853-57-2 |
| Clé InChI | NQVZPRUSNWNSQH-UHFFFAOYSA-N |
| SOURIRES | CCCCCC1=CC=C(C=C1)C=O |
| Formule moléculaire | C12H16O |
Acide 3-formylbenzénéboronique
CAS: 87199-16-4 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00161356 Clé InChI: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonyme: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 Nom de l’IUPAC: (3-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(C=O)=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 2734356 |
| Synonyme | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
| Numéro MDL | MFCD00161356 |
| Nom de l’IUPAC | (3-formylphényl)acide boronique |
| CAS | 87199-16-4 |
| Clé InChI | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(C=O)=C1 |
| Formule moléculaire | C7H7BO3 |
2-Fluoro-4-méthylbenzaldéhyde, 97%
CAS: 146137-80-6 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.141 Numéro MDL: MFCD03094325 Clé InChI: MVDRIMBGRZBWPE-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci PubChem CID: 2778471 Nom de l’IUPAC: 2-fluoro-4-méthylbenzaldéhyde SOURIRES: CC1=CC(=C(C=C1)C=O)F
| Poids moléculaire (g/mol) | 138.141 |
|---|---|
| PubChem CID | 2778471 |
| Synonyme | 2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci |
| Numéro MDL | MFCD03094325 |
| Nom de l’IUPAC | 2-fluoro-4-méthylbenzaldéhyde |
| CAS | 146137-80-6 |
| Clé InChI | MVDRIMBGRZBWPE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C=O)F |
| Formule moléculaire | C8H7FO |
2,5-Diméthylbenzaldéhyde, 98%
CAS: 5779-94-2 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00003342 Clé InChI: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 Nom de l’IUPAC: 2,5-diméthylbenzaldéhyde SOURIRES: CC1=CC=C(C)C(C=O)=C1
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 22015 |
| Numéro MDL | MFCD00003342 |
| Nom de l’IUPAC | 2,5-diméthylbenzaldéhyde |
| CAS | 5779-94-2 |
| Clé InChI | SMUVABOERCFKRW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C)C(C=O)=C1 |
| Formule moléculaire | C9H10O |
3-Bromobenzaldéhyde, 97%
CAS: 3132-99-8 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003345 Clé InChI: SUISZCALMBHJQX-UHFFFAOYSA-N Synonyme: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 Nom de l’IUPAC: 3-bromobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)Br)C=O
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| PubChem CID | 76583 |
| Synonyme | m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde |
| Numéro MDL | MFCD00003345 |
| Nom de l’IUPAC | 3-bromobenzaldéhyde |
| CAS | 3132-99-8 |
| Clé InChI | SUISZCALMBHJQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Br)C=O |
| Formule moléculaire | C7H5BrO |
Acide 4-n-dodécylbenzoïque, 98%
CAS: 21021-55-6 Formule moléculaire: C19H30O2 Poids moléculaire (g/mol): 290.447 Numéro MDL: MFCD04972235 Clé InChI: JCHCIOJFCCQEKZ-UHFFFAOYSA-N Synonyme: p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid PubChem CID: 413311 Nom de l’IUPAC: Acide 4-dodécylbenzoïque SOURIRES: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 290.447 |
|---|---|
| PubChem CID | 413311 |
| Synonyme | p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid |
| Numéro MDL | MFCD04972235 |
| Nom de l’IUPAC | Acide 4-dodécylbenzoïque |
| CAS | 21021-55-6 |
| Clé InChI | JCHCIOJFCCQEKZ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C19H30O2 |
3-Anhydride méthylbenzoïque, 97%
CAS: 21436-44-2 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048083 Clé InChI: DGZSQLHPEZFGSI-UHFFFAOYSA-N Synonyme: 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride PubChem CID: 253301 Nom de l’IUPAC: (3-méthylbenzoyle) 3-méthylbenzoate SOURIRES: CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C
| Poids moléculaire (g/mol) | 254.285 |
|---|---|
| PubChem CID | 253301 |
| Synonyme | 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride |
| Numéro MDL | MFCD00048083 |
| Nom de l’IUPAC | (3-méthylbenzoyle) 3-méthylbenzoate |
| CAS | 21436-44-2 |
| Clé InChI | DGZSQLHPEZFGSI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C |
| Formule moléculaire | C16H14O3 |