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 didodécyle, 97%
CAS: 2432-90-8 Formule moléculaire: C32H54O4 Poids moléculaire (g/mol): 502.77 Numéro MDL: MFCD00041920 Clé InChI: PUFGCEQWYLJYNJ-UHFFFAOYSA-N Synonyme: didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester PubChem CID: 17082 Nom de l’IUPAC: Didodécyl benzène-1,2-dicarboxylate SOURIRES: CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 502.77 |
|---|---|
| PubChem CID | 17082 |
| Synonyme | didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester |
| Numéro MDL | MFCD00041920 |
| Nom de l’IUPAC | Didodécyl benzène-1,2-dicarboxylate |
| CAS | 2432-90-8 |
| Clé InChI | PUFGCEQWYLJYNJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC |
| Formule moléculaire | C32H54O4 |
Phtalate de didécyle, 95%
CAS: 84-77-5 Formule moléculaire: C28H46O4 Poids moléculaire (g/mol): 446.67 Numéro MDL: MFCD00041915 Clé InChI: PGIBJVOPLXHHGS-UHFFFAOYSA-N Synonyme: didecyl phthalate,decyl phthalate,di-n-decyl phthalate,vinicizer 105,phthalic acid, didecyl ester,vinysize 105,1,2-benzenedicarboxylic acid, didecyl ester,bis n-decyl phthalate,didecyl 1,2-benzenedicarboxylate,unii-fi5fbn947z PubChem CID: 6788 ChEBI: CHEBI:34676 Nom de l’IUPAC: Didécyle benzène-1,2-dicarboxylate SOURIRES: CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC
| Poids moléculaire (g/mol) | 446.67 |
|---|---|
| PubChem CID | 6788 |
| Synonyme | didecyl phthalate,decyl phthalate,di-n-decyl phthalate,vinicizer 105,phthalic acid, didecyl ester,vinysize 105,1,2-benzenedicarboxylic acid, didecyl ester,bis n-decyl phthalate,didecyl 1,2-benzenedicarboxylate,unii-fi5fbn947z |
| Numéro MDL | MFCD00041915 |
| Nom de l’IUPAC | Didécyle benzène-1,2-dicarboxylate |
| CAS | 84-77-5 |
| ChEBI | CHEBI:34676 |
| Clé InChI | PGIBJVOPLXHHGS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC |
| Formule moléculaire | C28H46O4 |
2-Bromo-6-chlorobenzaldéhyde, 98%
CAS: 64622-16-8 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.462 Numéro MDL: MFCD00266792 Clé InChI: NUGMENVSVAURGO-UHFFFAOYSA-N Synonyme: 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde PubChem CID: 13524042 Nom de l’IUPAC: 2-bromo-6-chlorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1)Br)C=O)Cl
| Poids moléculaire (g/mol) | 219.462 |
|---|---|
| PubChem CID | 13524042 |
| Synonyme | 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde |
| Numéro MDL | MFCD00266792 |
| Nom de l’IUPAC | 2-bromo-6-chlorobenzaldéhyde |
| CAS | 64622-16-8 |
| Clé InChI | NUGMENVSVAURGO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Br)C=O)Cl |
| Formule moléculaire | C7H4BrClO |
4-Diéthylaminobenzaldéhyde, 97%
CAS: 120-21-8 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00003382 Clé InChI: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonyme: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 Nom de l’IUPAC: 4-(diéthylamino)benzaldéhyde SOURIRES: CCN(CC)C1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| PubChem CID | 67114 |
| Synonyme | 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde |
| Numéro MDL | MFCD00003382 |
| Nom de l’IUPAC | 4-(diéthylamino)benzaldéhyde |
| CAS | 120-21-8 |
| ChEBI | CHEBI:86194 |
| Clé InChI | MNFZZNNFORDXSV-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C1=CC=C(C=C1)C=O |
| Formule moléculaire | C11H15NO |
2-Amino-3,5-dibromobenzaldéhyde, 97%
CAS: 50910-55-9 Formule moléculaire: C7H5Br2NO Poids moléculaire (g/mol): 278.931 Numéro MDL: MFCD00671100 Clé InChI: RCPAZWISSAVDEA-UHFFFAOYSA-N Synonyme: 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde PubChem CID: 688305 Nom de l’IUPAC: 2-amino-3,5-dibromobenzaldéhyde SOURIRES: C1=C(C=C(C(=C1Br)N)C=O)Br
| Poids moléculaire (g/mol) | 278.931 |
|---|---|
| PubChem CID | 688305 |
| Synonyme | 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde |
| Numéro MDL | MFCD00671100 |
| Nom de l’IUPAC | 2-amino-3,5-dibromobenzaldéhyde |
| CAS | 50910-55-9 |
| Clé InChI | RCPAZWISSAVDEA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1Br)N)C=O)Br |
| Formule moléculaire | C7H5Br2NO |
Di-n-hexylphtalate, 97%, Thermo Scientific Chemicals
CAS: 84-75-3 Formule moléculaire: C20H30O4 Poids moléculaire (g/mol): 334.46 Numéro MDL: MFCD00043720 Clé InChI: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonyme: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 Nom de l’IUPAC: Dihexylbenzène-1,2-dicarboxylate SOURIRES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
| Poids moléculaire (g/mol) | 334.46 |
|---|---|
| PubChem CID | 6786 |
| Synonyme | dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate |
| Numéro MDL | MFCD00043720 |
| Nom de l’IUPAC | Dihexylbenzène-1,2-dicarboxylate |
| CAS | 84-75-3 |
| ChEBI | CHEBI:34678 |
| Clé InChI | KCXZNSGUUQJJTR-UHFFFAOYSA-N |
| SOURIRES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC |
| Formule moléculaire | C20H30O4 |
3-Bromo-4-méthoxybenzaldéhyde, 98%
CAS: 34841-06-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00016599 Clé InChI: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonyme: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 Nom de l’IUPAC: 3-bromo-4-méthoxybenzaldéhyde SOURIRES: COC1=CC=C(C=O)C=C1Br
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 98662 |
| Synonyme | 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole |
| Numéro MDL | MFCD00016599 |
| Nom de l’IUPAC | 3-bromo-4-méthoxybenzaldéhyde |
| CAS | 34841-06-0 |
| Clé InChI | QMPNFQLVIGPNEI-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=O)C=C1Br |
| Formule moléculaire | C8H7BrO2 |
Acide 4-formylbenzenboboronique, 97%
CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 Nom de l’IUPAC: (4-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 591073 |
| Synonyme | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| Numéro MDL | MFCD00151823 |
| Nom de l’IUPAC | (4-formylphényl)acide boronique |
| CAS | 87199-17-5 |
| Clé InChI | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C7H7BO3 |
Éthyle 3-benzoylacrylate, principalement trans, 94%
CAS: 17450-56-5 Formule moléculaire: C12H12O3 Poids moléculaire (g/mol): 204.225 Numéro MDL: MFCD00011533 Clé InChI: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonyme: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 Nom de l’IUPAC: éthyle (E)-4-oxo-4-phénylbut-2-énoate SOURIRES: CCOC(=O)C=CC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 204.225 |
|---|---|
| PubChem CID | 5369605 |
| Synonyme | ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate |
| Numéro MDL | MFCD00011533 |
| Nom de l’IUPAC | éthyle (E)-4-oxo-4-phénylbut-2-énoate |
| CAS | 17450-56-5 |
| Clé InChI | ACXLBHHUHSJENU-CMDGGOBGSA-N |
| SOURIRES | CCOC(=O)C=CC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C12H12O3 |
Phtalate de dinonyle, 96%, mélange d’isomères
CAS: 84-76-4 Formule moléculaire: C26H42O4 Poids moléculaire (g/mol): 418.62 Numéro MDL: MFCD00036237 Clé InChI: DROMNWUQASBTFM-UHFFFAOYSA-N Synonyme: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 SOURIRES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
| Poids moléculaire (g/mol) | 418.62 |
|---|---|
| PubChem CID | 6787 |
| Synonyme | dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 |
| Numéro MDL | MFCD00036237 |
| CAS | 84-76-4 |
| Clé InChI | DROMNWUQASBTFM-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC |
| Formule moléculaire | C26H42O4 |
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-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-diméthylbenzaldéhyde 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-diméthylbenzaldéhyde |
| CAS | 5973-71-7 |
| Clé InChI | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
2,6-Diméthylbenzaldéhyde, 97%
CAS: 1123-56-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00128003 Clé InChI: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonyme: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 Nom de l’IUPAC: 2,6-diméthylbenzaldéhyde SOURIRES: CC1=C(C(=CC=C1)C)C=O
| Poids moléculaire (g/mol) | 134.178 |
|---|---|
| PubChem CID | 583841 |
| Synonyme | m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde |
| Numéro MDL | MFCD00128003 |
| Nom de l’IUPAC | 2,6-diméthylbenzaldéhyde |
| CAS | 1123-56-4 |
| Clé InChI | QOJQBWSZHCKOLL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)C)C=O |
| Formule moléculaire | C9H10O |
4-Fluorobenzaldéhyde, 98+%, AcroSeal™
CAS: 459-57-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 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 PubChem CID: 68023 Nom de l’IUPAC: 4-fluorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)F
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| PubChem CID | 68023 |
| 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 |
| Nom de l’IUPAC | 4-fluorobenzaldéhyde |
| CAS | 459-57-4 |
| Clé InChI | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)F |
| Formule moléculaire | C7H5FO |