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 |
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 |
4-diméthylaminobenzaldéhyde, 99+%
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-Chloro-2-méthoxybenzaldéhyde, 97%
CAS: 7035-09-8 Numéro MDL: MFCD00033854
| Numéro MDL | MFCD00033854 |
|---|---|
| CAS | 7035-09-8 |
acide 3-fluoro-2-formylbenzénéboronique, 95%
CAS: 871126-15-7 Formule moléculaire: C7H6BFO3 Poids moléculaire (g/mol): 167.93 Numéro MDL: MFCD10697421 Clé InChI: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonyme: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 Nom de l’IUPAC: (3-fluoro-2-formylphényl)acide boronique SOURIRES: B(C1=C(C(=CC=C1)F)C=O)(O)O
| Poids moléculaire (g/mol) | 167.93 |
|---|---|
| PubChem CID | 53412038 |
| Synonyme | 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride |
| Numéro MDL | MFCD10697421 |
| Nom de l’IUPAC | (3-fluoro-2-formylphényl)acide boronique |
| CAS | 871126-15-7 |
| Clé InChI | GVHWLCYABLWGIR-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=CC=C1)F)C=O)(O)O |
| Formule moléculaire | C7H6BFO3 |
Éthyle mésitylglyoxylate, 97%
CAS: 5524-57-2 Formule moléculaire: C13H16O3 Poids moléculaire (g/mol): 220.268 Numéro MDL: MFCD00151821 Clé InChI: XRSPPFOBPRPYLD-UHFFFAOYSA-N Synonyme: ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester PubChem CID: 2736481 Nom de l’IUPAC: Éthyle 2-oxo-2-(2,4,6-triméthylphényl)acétate SOURIRES: CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C
| Poids moléculaire (g/mol) | 220.268 |
|---|---|
| PubChem CID | 2736481 |
| Synonyme | ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester |
| Numéro MDL | MFCD00151821 |
| Nom de l’IUPAC | Éthyle 2-oxo-2-(2,4,6-triméthylphényl)acétate |
| CAS | 5524-57-2 |
| Clé InChI | XRSPPFOBPRPYLD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C |
| Formule moléculaire | C13H16O3 |
Acide 4-formylphénylboronique, 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 |
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 |
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 |
2-Iodo-5-méthoxybenzaldéhyde, 96%
CAS: 77287-58-2 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.046 Numéro MDL: MFCD18905098 Clé InChI: YHRFMOFYYPMQBE-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-iodo-5-methoxy,5-methoxy-2-iodobenzaldehyde,2-iodo-5-methoxybenzaldehyde PubChem CID: 10858258 Nom de l’IUPAC: 2-iodo-5-méthoxybenzaldéhyde SOURIRES: COC1=CC(=C(C=C1)I)C=O
| Poids moléculaire (g/mol) | 262.046 |
|---|---|
| PubChem CID | 10858258 |
| Synonyme | benzaldehyde, 2-iodo-5-methoxy,5-methoxy-2-iodobenzaldehyde,2-iodo-5-methoxybenzaldehyde |
| Numéro MDL | MFCD18905098 |
| Nom de l’IUPAC | 2-iodo-5-méthoxybenzaldéhyde |
| CAS | 77287-58-2 |
| Clé InChI | YHRFMOFYYPMQBE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1)I)C=O |
| Formule moléculaire | C8H7IO2 |
4-Fluoro-3-méthoxybenzaldéhyde, 98%
CAS: 128495-46-5 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143320 Clé InChI: NALVGTOMKSKFFV-UHFFFAOYSA-N Synonyme: 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa PubChem CID: 2737358 Nom de l’IUPAC: 4-fluoro-3-méthoxybenzaldéhyde SOURIRES: COC1=CC(C=O)=CC=C1F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2737358 |
| Synonyme | 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa |
| Numéro MDL | MFCD00143320 |
| Nom de l’IUPAC | 4-fluoro-3-méthoxybenzaldéhyde |
| CAS | 128495-46-5 |
| Clé InChI | NALVGTOMKSKFFV-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(C=O)=CC=C1F |
| Formule moléculaire | C8H7FO2 |
Di-n-octylphtalate, 98%
CAS: 117-84-0 Formule moléculaire: C24H38O4 Poids moléculaire (g/mol): 390.564 Numéro MDL: MFCD00015292 Clé InChI: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonyme: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 Nom de l’IUPAC: Dioctylbenzène-1,2-dicarboxylate SOURIRES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
| Poids moléculaire (g/mol) | 390.564 |
|---|---|
| PubChem CID | 8346 |
| Synonyme | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
| Numéro MDL | MFCD00015292 |
| Nom de l’IUPAC | Dioctylbenzène-1,2-dicarboxylate |
| CAS | 117-84-0 |
| ChEBI | CHEBI:34679 |
| Clé InChI | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
| Formule moléculaire | C24H38O4 |
3-acide benzoylacrylique, principalement trans, 97%
CAS: 583-06-2 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00014015 Clé InChI: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonyme: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 Nom de l’IUPAC: (E)-4-oxo-4-phénylbut-2-acide énoïque SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)O
| Poids moléculaire (g/mol) | 176.171 |
|---|---|
| PubChem CID | 676116 |
| Synonyme | 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid |
| Numéro MDL | MFCD00014015 |
| Nom de l’IUPAC | (E)-4-oxo-4-phénylbut-2-acide énoïque |
| CAS | 583-06-2 |
| Clé InChI | PLPDHGOODMBBGN-VOTSOKGWSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C=CC(=O)O |
| Formule moléculaire | C10H8O3 |
Phtalate de Bis(2-éthylhexyl), 98+%, Thermo Scientific Chemicals
CAS: 117-81-7 Formule moléculaire: C24H38O4 Poids moléculaire (g/mol): 390.564 Numéro MDL: MFCD00009493 Clé InChI: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonyme: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 Nom de l’IUPAC: benzène-1,2-dicarboxylate bis(2-éthylhexyl) SOURIRES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 390.564 |
|---|---|
| PubChem CID | 8343 |
| Synonyme | dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil |
| Numéro MDL | MFCD00009493 |
| Nom de l’IUPAC | benzène-1,2-dicarboxylate bis(2-éthylhexyl) |
| CAS | 117-81-7 |
| ChEBI | CHEBI:17747 |
| Clé InChI | BJQHLKABXJIVAM-UHFFFAOYSA-N |
| SOURIRES | CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC |
| Formule moléculaire | C24H38O4 |