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 |
Pentafluorobenzaldéhyde, 98%
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 PubChem CID: 69558 Nom de l’IUPAC: 2,3,4,5,6-pentafluorobenzaldéhyde SOURIRES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
| Poids moléculaire (g/mol) | 196.08 |
|---|---|
| PubChem CID | 69558 |
| 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 |
| Nom de l’IUPAC | 2,3,4,5,6-pentafluorobenzaldéhyde |
| CAS | 653-37-2 |
| Clé InChI | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
| SOURIRES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
| Formule moléculaire | C7HF5O |
4-Chlorobenzaldéhyde, 98%
CAS: 104-88-1 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Clé InChI: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonyme: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 Nom de l’IUPAC: 4-chlorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| PubChem CID | 7726 |
| Synonyme | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
| Nom de l’IUPAC | 4-chlorobenzaldéhyde |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| Clé InChI | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)Cl |
| Formule moléculaire | C7H5ClO |
2-fluorobenzaldéhyde, 97%
CAS: 446-52-6 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 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) | 124.11 |
|---|---|
| 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 |
2-Fluoro-5-formylbenzonitrile, 99%
CAS: 218301-22-5 Formule moléculaire: C8H4FNO Poids moléculaire (g/mol): 149.12 Numéro MDL: MFCD01863558 Clé InChI: MOFRJTLODZILCR-UHFFFAOYSA-N Synonyme: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 Nom de l’IUPAC: 2-fluoro-5-formylbenzonitrile SOURIRES: C1=CC(=C(C=C1C=O)C#N)F
| Poids moléculaire (g/mol) | 149.12 |
|---|---|
| PubChem CID | 2769582 |
| Synonyme | 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile |
| Numéro MDL | MFCD01863558 |
| Nom de l’IUPAC | 2-fluoro-5-formylbenzonitrile |
| CAS | 218301-22-5 |
| Clé InChI | MOFRJTLODZILCR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)C#N)F |
| Formule moléculaire | C8H4FNO |
4-Bromo-2,3-difluorobenzaldéhyde, 98%
CAS: 644985-24-0 Formule moléculaire: C7H3BrF2O Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD09258953 Clé InChI: IMOLPSNRLZLWQR-UHFFFAOYSA-N Synonyme: 2,3-difluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2,3-difluoro,1-bromo-2,3-difluoro-4-formylbenzene,pubchem10068,4-bromo-2,3-difluoro-benzaldehyde,4-bromanyl-2,3-bis fluoranyl benzaldehyde,4-bromo-2, 3-difluorobenzaldehyde PubChem CID: 26986390 Nom de l’IUPAC: 4-bromo-2,3-difluorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1C=O)F)F)Br
| Poids moléculaire (g/mol) | 221.001 |
|---|---|
| PubChem CID | 26986390 |
| Synonyme | 2,3-difluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2,3-difluoro,1-bromo-2,3-difluoro-4-formylbenzene,pubchem10068,4-bromo-2,3-difluoro-benzaldehyde,4-bromanyl-2,3-bis fluoranyl benzaldehyde,4-bromo-2, 3-difluorobenzaldehyde |
| Numéro MDL | MFCD09258953 |
| Nom de l’IUPAC | 4-bromo-2,3-difluorobenzaldéhyde |
| CAS | 644985-24-0 |
| Clé InChI | IMOLPSNRLZLWQR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1C=O)F)F)Br |
| Formule moléculaire | C7H3BrF2O |
Isopropyle 4-aminobenzoate, 98%
CAS: 18144-43-9 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00017108 Clé InChI: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonyme: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 Nom de l’IUPAC: Propan-2-yl 4-aminobenzoate SOURIRES: CC(C)OC(=O)C1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 179.219 |
|---|---|
| PubChem CID | 87470 |
| Synonyme | isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 |
| Numéro MDL | MFCD00017108 |
| Nom de l’IUPAC | Propan-2-yl 4-aminobenzoate |
| CAS | 18144-43-9 |
| Clé InChI | JWCPZKNBPMSYND-UHFFFAOYSA-N |
| SOURIRES | CC(C)OC(=O)C1=CC=C(C=C1)N |
| Formule moléculaire | C10H13NO2 |
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 |
![4-[(Triméthylsilyl)ethynyl]benzaldéhyde, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-77123-57-0.jpg-250.jpg)
4-[(Triméthylsilyl)ethynyl]benzaldéhyde, 97%
CAS: 77123-57-0 Formule moléculaire: C12H14OSi Poids moléculaire (g/mol): 202.33 Numéro MDL: MFCD02093765 Clé InChI: UZQDUXAJFTWMDT-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl ethynyl benzaldehyde,4-trimethylsilyl ethynylbenzaldehyde,4-2-trimethylsilylethynyl benzaldehyde,4-2-trimethylsilyl ethynyl benzaldehyde,benzaldehyde, 4-trimethylsilyl ethynyl,acmc-1bios,p-trimethylsilylethynylbenzaldehyde,4-trimethylsilylethynylbenzaldehyde PubChem CID: 2771643 Nom de l’IUPAC: 4-(2-triméthylsilylethynyl)benzaldéhyde SOURIRES: C[Si](C)(C)C#CC1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 202.33 |
|---|---|
| PubChem CID | 2771643 |
| Synonyme | 4-trimethylsilyl ethynyl benzaldehyde,4-trimethylsilyl ethynylbenzaldehyde,4-2-trimethylsilylethynyl benzaldehyde,4-2-trimethylsilyl ethynyl benzaldehyde,benzaldehyde, 4-trimethylsilyl ethynyl,acmc-1bios,p-trimethylsilylethynylbenzaldehyde,4-trimethylsilylethynylbenzaldehyde |
| Numéro MDL | MFCD02093765 |
| Nom de l’IUPAC | 4-(2-triméthylsilylethynyl)benzaldéhyde |
| CAS | 77123-57-0 |
| Clé InChI | UZQDUXAJFTWMDT-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)C#CC1=CC=C(C=O)C=C1 |
| Formule moléculaire | C12H14OSi |
4-Chloro-3-fluorobenzaldéhyde, 98%, Thermo Scientific Chemicals
CAS: 5527-95-7 Numéro MDL: MFCD00143288 Clé InChI: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonyme: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 Nom de l’IUPAC: 4-chloro-3-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)F)Cl
| PubChem CID | 2724985 |
|---|---|
| Synonyme | 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa |
| Numéro MDL | MFCD00143288 |
| Nom de l’IUPAC | 4-chloro-3-fluorobenzaldéhyde |
| CAS | 5527-95-7 |
| Clé InChI | AZMDWRPTDCIFRD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)F)Cl |
Butyl benzoate, 98+%
CAS: 136-60-7 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00009439 Clé InChI: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonyme: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 Nom de l’IUPAC: Benzoate de butyle SOURIRES: CCCCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| PubChem CID | 8698 |
| Synonyme | n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech |
| Numéro MDL | MFCD00009439 |
| Nom de l’IUPAC | Benzoate de butyle |
| CAS | 136-60-7 |
| Clé InChI | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C11H14O2 |
4-(méthylthio)benzaldéhyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.211 Numéro MDL: MFCD00006948 Clé InChI: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonyme: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 Nom de l’IUPAC: 4-méthylsulfanylbenzaldéhyde SOURIRES: CSC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 152.211 |
|---|---|
| PubChem CID | 76985 |
| Synonyme | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
| Numéro MDL | MFCD00006948 |
| Nom de l’IUPAC | 4-méthylsulfanylbenzaldéhyde |
| CAS | 3446-89-7 |
| Clé InChI | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8OS |
3,5-Difluorobenzaldéhyde, 98+%
CAS: 32085-88-4 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.1 Numéro MDL: MFCD00010329 Clé InChI: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 Nom de l’IUPAC: 3,5-difluorobenzaldéhyde SOURIRES: C1=C(C=C(C=C1F)F)C=O
| Poids moléculaire (g/mol) | 142.1 |
|---|---|
| PubChem CID | 588160 |
| Synonyme | benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone |
| Numéro MDL | MFCD00010329 |
| Nom de l’IUPAC | 3,5-difluorobenzaldéhyde |
| CAS | 32085-88-4 |
| Clé InChI | ASOFZHSTJHGQDT-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1F)F)C=O |
| Formule moléculaire | C7H4F2O |
2,3,4-Triméthoxybenzaldéhyde, 98+%
CAS: 2103-57-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003310 Clé InChI: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonyme: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 Nom de l’IUPAC: 2,3,4-triméthoxybenzaldéhyde SOURIRES: COC1=C(C(=C(C=C1)C=O)OC)OC
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| PubChem CID | 75006 |
| Synonyme | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
| Numéro MDL | MFCD00003310 |
| Nom de l’IUPAC | 2,3,4-triméthoxybenzaldéhyde |
| CAS | 2103-57-3 |
| Clé InChI | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Formule moléculaire | C10H12O4 |
3-Bromo-4-fluorobenzaldéhyde, 99%
CAS: 77771-02-9 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00042186 Clé InChI: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonyme: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 Nom de l’IUPAC: 3-bromo-4-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)Br)F
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 173604 |
| Synonyme | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
| Numéro MDL | MFCD00042186 |
| Nom de l’IUPAC | 3-bromo-4-fluorobenzaldéhyde |
| CAS | 77771-02-9 |
| Clé InChI | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)Br)F |
| Formule moléculaire | C7H4BrFO |