Dérivés du benzoyle
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Résultats de la recherche filtrée
Acide m-toluïque, 99%
CAS: 99-04-7 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002523 Clé InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 Nom de l’IUPAC: Acide 3-méthylbenzoïque SOURIRES: CC1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7418 |
| Synonyme | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| Numéro MDL | MFCD00002523 |
| Nom de l’IUPAC | Acide 3-méthylbenzoïque |
| CAS | 99-04-7 |
| ChEBI | CHEBI:10589 |
| Clé InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
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-n-octylbenzoïque, 99%
CAS: 3575-31-3 Formule moléculaire: C15H22O2 Poids moléculaire (g/mol): 234.339 Numéro MDL: MFCD00042649 Clé InChI: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonyme: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 Nom de l’IUPAC: Acide 4-octylbenzoïque SOURIRES: CCCCCCCCC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 234.339 |
|---|---|
| PubChem CID | 19147 |
| Synonyme | 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 |
| Numéro MDL | MFCD00042649 |
| Nom de l’IUPAC | Acide 4-octylbenzoïque |
| CAS | 3575-31-3 |
| Clé InChI | ZQLDNJKHLQOJGE-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C15H22O2 |
Térefthalaldéhyde, 98%
CAS: 623-27-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 Numéro MDL: MFCD00006949 Clé InChI: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonyme: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 Nom de l’IUPAC: Térephthalaldéhyde SOURIRES: C1=CC(=CC=C1C=O)C=O
| Poids moléculaire (g/mol) | 134.134 |
|---|---|
| PubChem CID | 12173 |
| Synonyme | 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde |
| Numéro MDL | MFCD00006949 |
| Nom de l’IUPAC | Térephthalaldéhyde |
| CAS | 623-27-8 |
| Clé InChI | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)C=O |
| Formule moléculaire | C8H6O2 |
Mésitaldéhyde, 97%
CAS: 487-68-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00003341 Clé InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonyme: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 Nom de l’IUPAC: 2,4,6-triméthylbenzaldéhyde SOURIRES: CC1=CC(C)=C(C=O)C(C)=C1
| Poids moléculaire (g/mol) | 148.21 |
|---|---|
| PubChem CID | 10254 |
| Synonyme | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
| Numéro MDL | MFCD00003341 |
| Nom de l’IUPAC | 2,4,6-triméthylbenzaldéhyde |
| CAS | 487-68-3 |
| Clé InChI | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(C=O)C(C)=C1 |
| Formule moléculaire | C10H12O |
2-Bromobenzaldéhyde, 98%
CAS: 6630-33-7 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003300 Clé InChI: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonyme: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 Nom de l’IUPAC: 2-bromobenzaldéhyde SOURIRES: BrC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| PubChem CID | 81129 |
| Synonyme | o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo |
| Numéro MDL | MFCD00003300 |
| Nom de l’IUPAC | 2-bromobenzaldéhyde |
| CAS | 6630-33-7 |
| Clé InChI | NDOPHXWIAZIXPR-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CC=C1C=O |
| Formule moléculaire | C7H5BrO |
2-Chloro-4-fluorobenzaldéhyde, 97%
CAS: 84194-36-5 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00042527 Clé InChI: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 Nom de l’IUPAC: 2-chloro-4-fluorobenzaldéhyde SOURIRES: FC1=CC=C(C=O)C(Cl)=C1
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 145024 |
| Synonyme | 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 |
| Numéro MDL | MFCD00042527 |
| Nom de l’IUPAC | 2-chloro-4-fluorobenzaldéhyde |
| CAS | 84194-36-5 |
| Clé InChI | KMQWNQKESAHDKD-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=O)C(Cl)=C1 |
| Formule moléculaire | C7H4ClFO |
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 |