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 |
4-Fluoro-2-méthoxybenzaldéhyde, 98%, Thermo Scientific Chemicals
CAS: 450-83-9 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143318 Clé InChI: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonyme: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 Nom de l’IUPAC: 4-fluoro-2-méthoxybenzaldéhyde SOURIRES: COC1=CC(F)=CC=C1C=O
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2774537 |
| Synonyme | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
| Numéro MDL | MFCD00143318 |
| Nom de l’IUPAC | 4-fluoro-2-méthoxybenzaldéhyde |
| CAS | 450-83-9 |
| Clé InChI | PTKRQIRPNNIORO-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(F)=CC=C1C=O |
| Formule moléculaire | C8H7FO2 |
Acide 4'-n-Hexylbiphényl-4-carboxylique, 99%
CAS: 59662-48-5 Formule moléculaire: C19H22O2 Poids moléculaire (g/mol): 282.38 Numéro MDL: MFCD00143232 Clé InChI: ROJCBWVSXWIGAL-UHFFFAOYSA-N Synonyme: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 Nom de l’IUPAC: Acide 4-(4-hexylphényl)benzoïque SOURIRES: CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 282.38 |
|---|---|
| PubChem CID | 13554588 |
| Synonyme | 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid |
| Numéro MDL | MFCD00143232 |
| Nom de l’IUPAC | Acide 4-(4-hexylphényl)benzoïque |
| CAS | 59662-48-5 |
| Clé InChI | ROJCBWVSXWIGAL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C19H22O2 |
Téreftaldicarboxaldéhyde, 98%
CAS: 623-27-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 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) | 134.13 |
|---|---|
| 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 |
3-acide cyanobenzoïque, 98+%
CAS: 1877-72-1 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.133 Numéro MDL: MFCD00002486 Clé InChI: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonyme: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 Nom de l’IUPAC: Acide 3-cyanobenzoïque SOURIRES: C1=CC(=CC(=C1)C(=O)O)C#N
| Poids moléculaire (g/mol) | 147.133 |
|---|---|
| PubChem CID | 15875 |
| Synonyme | m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid |
| Numéro MDL | MFCD00002486 |
| Nom de l’IUPAC | Acide 3-cyanobenzoïque |
| CAS | 1877-72-1 |
| Clé InChI | GYLKKXHEIIFTJH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C(=O)O)C#N |
| Formule moléculaire | C8H5NO2 |
n-Pentyl benzoate, 98+%
CAS: 2049-96-9 Formule moléculaire: C12H16O2 Poids moléculaire (g/mol): 192.258 Numéro MDL: MFCD00048843 Clé InChI: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonyme: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 Nom de l’IUPAC: benzoate de pentyle SOURIRES: CCCCCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.258 |
|---|---|
| PubChem CID | 16296 |
| Synonyme | amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl |
| Numéro MDL | MFCD00048843 |
| Nom de l’IUPAC | benzoate de pentyle |
| CAS | 2049-96-9 |
| Clé InChI | QKNZNUNCDJZTCH-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C12H16O2 |
Acide 3-Formyl-4-méthoxybenzénénenoboronique, 98%
CAS: 121124-97-8 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.966 Numéro MDL: MFCD02093661 Clé InChI: YJQDBKGGRPJSOI-UHFFFAOYSA-N Synonyme: 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid PubChem CID: 2759225 Nom de l’IUPAC: (3-formyl-4-méthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)OC)C=O)(O)O
| Poids moléculaire (g/mol) | 179.966 |
|---|---|
| PubChem CID | 2759225 |
| Synonyme | 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid |
| Numéro MDL | MFCD02093661 |
| Nom de l’IUPAC | (3-formyl-4-méthoxyphényl)acide boronique |
| CAS | 121124-97-8 |
| Clé InChI | YJQDBKGGRPJSOI-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)OC)C=O)(O)O |
| Formule moléculaire | C8H9BO4 |
acide o-toluïque, 98+%
CAS: 118-90-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002477 Clé InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonyme: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nom de l’IUPAC: Acide 2-méthylbenzoïque SOURIRES: CC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 8373 |
| Synonyme | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
| Numéro MDL | MFCD00002477 |
| Nom de l’IUPAC | Acide 2-méthylbenzoïque |
| CAS | 118-90-1 |
| ChEBI | CHEBI:36632 |
| Clé InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H8O2 |
o-Anisaldehyde, 98%
CAS: 135-02-4 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003308 Clé InChI: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonyme: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 Nom de l’IUPAC: 2-méthoxybenzaldéhyde SOURIRES: COC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 8658 |
| Synonyme | o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o |
| Numéro MDL | MFCD00003308 |
| Nom de l’IUPAC | 2-méthoxybenzaldéhyde |
| CAS | 135-02-4 |
| Clé InChI | PKZJLOCLABXVMC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1C=O |
| Formule moléculaire | C8H8O2 |
4-Méthoxybenzaldéhyde, 98%
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nom de l’IUPAC: 4-méthoxybenzaldéhyde SOURIRES: COC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 31244 |
| Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| Numéro MDL | MFCD00003385 |
| Nom de l’IUPAC | 4-méthoxybenzaldéhyde |
| CAS | 123-11-5 |
| ChEBI | CHEBI:28235 |
| Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O2 |
4-Fluorobenzaldéhyde, 98%
CAS: 459-57-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.114 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) | 124.114 |
|---|---|
| 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 |
Phtalate de di-n-heptyl, 98+%
CAS: 3648-21-3 Formule moléculaire: C22H34O4 Poids moléculaire (g/mol): 362.51 Numéro MDL: MFCD00043680 Clé InChI: JQCXWCOOWVGKMT-UHFFFAOYSA-N Synonyme: diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid PubChem CID: 19284 ChEBI: CHEBI:34677 Nom de l’IUPAC: Diheptyl benzène-1,2-dicarboxylate SOURIRES: CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC
| Poids moléculaire (g/mol) | 362.51 |
|---|---|
| PubChem CID | 19284 |
| Synonyme | diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid |
| Numéro MDL | MFCD00043680 |
| Nom de l’IUPAC | Diheptyl benzène-1,2-dicarboxylate |
| CAS | 3648-21-3 |
| ChEBI | CHEBI:34677 |
| Clé InChI | JQCXWCOOWVGKMT-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC |
| Formule moléculaire | C22H34O4 |