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 |
3,4,5-Triméthoxybenzaldéhyde, 98%
CAS: 86-81-7 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003364 Clé InChI: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 Nom de l’IUPAC: 3,4,5-triméthoxybenzaldéhyde SOURIRES: COC1=CC(=CC(=C1OC)OC)C=O
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| PubChem CID | 6858 |
| Numéro MDL | MFCD00003364 |
| Nom de l’IUPAC | 3,4,5-triméthoxybenzaldéhyde |
| CAS | 86-81-7 |
| Clé InChI | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)C=O |
| Formule moléculaire | C10H12O4 |
3-Fluoro-4-méthoxybenzaldéhyde, 98%
CAS: 351-54-2 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00003349 Clé InChI: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonyme: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole PubChem CID: 67696 Nom de l’IUPAC: 3-fluoro-4-méthoxybenzaldéhyde SOURIRES: COC1=C(C=C(C=C1)C=O)F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 67696 |
| Synonyme | 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole |
| Numéro MDL | MFCD00003349 |
| Nom de l’IUPAC | 3-fluoro-4-méthoxybenzaldéhyde |
| CAS | 351-54-2 |
| Clé InChI | SOQCZBSZZLWDGU-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)C=O)F |
| Formule moléculaire | C8H7FO2 |
2-Bromo-5-fluorobenzaldéhyde, 98%
CAS: 94569-84-3 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00142872 Clé InChI: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 Nom de l’IUPAC: 2-bromo-5-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1F)C=O)Br
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 2773321 |
| Synonyme | benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde |
| Numéro MDL | MFCD00142872 |
| Nom de l’IUPAC | 2-bromo-5-fluorobenzaldéhyde |
| CAS | 94569-84-3 |
| Clé InChI | CJUCIKJLMFVWIS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C=O)Br |
| Formule moléculaire | C7H4BrFO |
4-diméthylaminobenzaldéhyde, 98%, 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 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 |
5-Bromo-2-chlorobenzaldéhyde, 98%, Thermo Scientific Chemicals
CAS: 189628-37-3 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.46 Numéro MDL: MFCD08445659 Clé InChI: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 Nom de l’IUPAC: 5-bromo-2-chlorobenzaldéhyde SOURIRES: ClC1=C(C=O)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 219.46 |
|---|---|
| PubChem CID | 10608925 |
| Numéro MDL | MFCD08445659 |
| Nom de l’IUPAC | 5-bromo-2-chlorobenzaldéhyde |
| CAS | 189628-37-3 |
| Clé InChI | DPKKRQAEYWOISP-UHFFFAOYSA-N |
| SOURIRES | ClC1=C(C=O)C=C(Br)C=C1 |
| Formule moléculaire | C7H4BrClO |
3,4,5-Triméthoxybenzaldéhyde, 99%
CAS: 86-81-7 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.2 Numéro MDL: MFCD00003364 Clé InChI: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 Nom de l’IUPAC: 3,4,5-trimethoxybenzaldehyde SOURIRES: COC1=CC(=CC(=C1OC)OC)C=O
| Poids moléculaire (g/mol) | 196.2 |
|---|---|
| PubChem CID | 6858 |
| Numéro MDL | MFCD00003364 |
| Nom de l’IUPAC | 3,4,5-trimethoxybenzaldehyde |
| CAS | 86-81-7 |
| Clé InChI | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)C=O |
| Formule moléculaire | C10H12O4 |
3,4-Diméthylbenzaldéhyde, 97%
CAS: 5973-71-7 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00016612 Clé InChI: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 Nom de l’IUPAC: 3,4-dimethylbenzaldehyde SOURIRES: CC1=C(C=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 22278 |
| Synonyme | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
| Numéro MDL | MFCD00016612 |
| Nom de l’IUPAC | 3,4-dimethylbenzaldehyde |
| CAS | 5973-71-7 |
| Clé InChI | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
Acide 4-acétamidobenzoïque, 98%
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 |
Phtalate de di-n-butyle, 99+%
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 |
4-(méthylthio)benzaldéhyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.21 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) | 152.21 |
|---|---|
| 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 |
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 |
3-Bromo-4-fluorobenzaldéhyde, 98%
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 |
N-Hexyl benzoate, 98+%
CAS: 6789-88-4 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.285 Numéro MDL: MFCD00051714 Clé InChI: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonyme: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 Nom de l’IUPAC: benzoate d’hexyl SOURIRES: CCCCCCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 206.285 |
|---|---|
| PubChem CID | 23235 |
| Synonyme | benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 |
| Numéro MDL | MFCD00051714 |
| Nom de l’IUPAC | benzoate d’hexyl |
| CAS | 6789-88-4 |
| Clé InChI | UUGLJVMIFJNVFH-UHFFFAOYSA-N |
| SOURIRES | CCCCCCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H18O2 |
2-Fluoro-6-méthylbenzaldéhyde, 97%
CAS: 117752-04-2 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.14 Numéro MDL: MFCD09258962 Clé InChI: BGQBJWPZBBMKEI-UHFFFAOYSA-N PubChem CID: 14170517 Nom de l’IUPAC: 2-fluoro-6-méthylbenzaldéhyde SOURIRES: CC1=C(C=O)C(F)=CC=C1
| Poids moléculaire (g/mol) | 138.14 |
|---|---|
| PubChem CID | 14170517 |
| Numéro MDL | MFCD09258962 |
| Nom de l’IUPAC | 2-fluoro-6-méthylbenzaldéhyde |
| CAS | 117752-04-2 |
| Clé InChI | BGQBJWPZBBMKEI-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=O)C(F)=CC=C1 |
| Formule moléculaire | C8H7FO |