Dérivés du benzoyle
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- (27)
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- (25)
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- (9)
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- (7)
- (6)
- (13)
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- (7)
- (1)
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- (32)
- (2)
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- (7)
- (2)
- (1)
- (4)
- (11)
- (1)
- (4)
- (4)
- (11)
- (1)
- (8)
- (8)
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- (1)
- (16)
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- (18)
- (9)
- (1)
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- (1)
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- (6)
- (4)
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- (1)
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- (2)
- (8)
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- (1)
- (4)
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- (13)
- (2)
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- (1)
- (1)
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- (6)
- (4)
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- (1)
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- (4)
- (1)
- (4)
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- (2)
- (1)
- (10)
- (3)
- (6)
- (1)
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- (1)
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- (1)
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- (4)
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- (2)
- (30)
- (2)
- (1)
- (28)
- (2)
- (59)
- (11)
- (2)
- (3)
- (37)
- (154)
- (2)
- (44)
- (4)
- (8)
- (16)
- (10)
- (2)
- (30)
- (6)
- (1)
- (2)
- (11)
- (2)
- (19)
- (15)
- (143)
- (2)
- (4)
- (217)
- (22)
- (4)
- (82)
- (20)
- (8)
- (5)
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- (4)
- (2)
- (2)
- (4)
- (9)
- (2)
- (260)
- (10)
- (4)
- (4)
- (2)
- (3)
- (1)
- (30)
- (21)
- (267)
- (2)
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- (6)
- (2)
- (2)
- (1)
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- (8)
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- (1)
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- (8)
- (29)
- (13)
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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 |
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 |
4-Cyanobenzaldéhyde, 98+%
CAS: 105-07-7 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00003376 Clé InChI: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonyme: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 Nom de l’IUPAC: 4-formylbenzonitrile SOURIRES: O=CC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 66042 |
| Synonyme | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| Numéro MDL | MFCD00003376 |
| Nom de l’IUPAC | 4-formylbenzonitrile |
| CAS | 105-07-7 |
| Clé InChI | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H5NO |
4-Bromo-2-méthylbenzaldéhyde, 95%
CAS: 24078-12-4 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.047 Numéro MDL: MFCD07787171 Clé InChI: RCBPVESMGNZMSG-UHFFFAOYSA-N Synonyme: 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl PubChem CID: 13555150 Nom de l’IUPAC: 4-bromo-2-méthylbenzaldéhyde SOURIRES: CC1=C(C=CC(=C1)Br)C=O
| Poids moléculaire (g/mol) | 199.047 |
|---|---|
| PubChem CID | 13555150 |
| Synonyme | 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl |
| Numéro MDL | MFCD07787171 |
| Nom de l’IUPAC | 4-bromo-2-méthylbenzaldéhyde |
| CAS | 24078-12-4 |
| Clé InChI | RCBPVESMGNZMSG-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)Br)C=O |
| Formule moléculaire | C8H7BrO |
3-Iodobenzaldéhyde, 98%
CAS: 696-41-3 Formule moléculaire: C7H5IO Poids moléculaire (g/mol): 232.02 Numéro MDL: MFCD00039573 Clé InChI: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonyme: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 Nom de l’IUPAC: 3-iodobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)I)C=O
| Poids moléculaire (g/mol) | 232.02 |
|---|---|
| PubChem CID | 252610 |
| Synonyme | 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde |
| Numéro MDL | MFCD00039573 |
| Nom de l’IUPAC | 3-iodobenzaldéhyde |
| CAS | 696-41-3 |
| Clé InChI | RZODAQZAFOBFLS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)I)C=O |
| Formule moléculaire | C7H5IO |
Selectophore™ Dipentylphtalate, 99,0%, MilliporeSigma™ Supelco™
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.40 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Nom de l’IUPAC: 1,2-dipentyl benzène-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.40 |
|---|---|
| Numéro MDL | MFCD00041934 |
| Nom de l’IUPAC | 1,2-dipentyl benzène-1,2-dicarboxylate |
| CAS | 131-18-0 |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
1-Phényl-2-propyn-1-un, 97%
CAS: 3623-15-2 Formule moléculaire: C9H6O Poids moléculaire (g/mol): 130.15 Numéro MDL: MFCD06661646 Clé InChI: JITPLZPWKYUTDM-UHFFFAOYSA-N Synonyme: 1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl PubChem CID: 77179 Nom de l’IUPAC: 1-phénylprop-2-yn-1-one SOURIRES: O=C(C#C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 130.15 |
|---|---|
| PubChem CID | 77179 |
| Synonyme | 1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl |
| Numéro MDL | MFCD06661646 |
| Nom de l’IUPAC | 1-phénylprop-2-yn-1-one |
| CAS | 3623-15-2 |
| Clé InChI | JITPLZPWKYUTDM-UHFFFAOYSA-N |
| SOURIRES | O=C(C#C)C1=CC=CC=C1 |
| Formule moléculaire | C9H6O |
Phtalate de diisobutyle, 99%, Thermo Scientific™
CAS: 84-69-5 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00026480 Clé InChI: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonyme: diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate PubChem CID: 6782 ChEBI: CHEBI:79053 Nom de l’IUPAC: 1,2-bis(2-méthylpropyl) benzène-1,2-dicarboxylate SOURIRES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
| Poids moléculaire (g/mol) | 278.35 |
|---|---|
| PubChem CID | 6782 |
| Synonyme | diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate |
| Numéro MDL | MFCD00026480 |
| Nom de l’IUPAC | 1,2-bis(2-méthylpropyl) benzène-1,2-dicarboxylate |
| CAS | 84-69-5 |
| ChEBI | CHEBI:79053 |
| Clé InChI | MGWAVDBGNNKXQV-UHFFFAOYSA-N |
| SOURIRES | CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C |
| Formule moléculaire | C16H22O4 |
3,4-Difluorobenzaldéhyde, 96%
CAS: 34036-07-2 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.1 Numéro MDL: MFCD00010328 Clé InChI: JPHKMYXKNKLNDF-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde PubChem CID: 588088 Nom de l’IUPAC: 3,4-difluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)F)F
| Poids moléculaire (g/mol) | 142.1 |
|---|---|
| PubChem CID | 588088 |
| Synonyme | benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde |
| Numéro MDL | MFCD00010328 |
| Nom de l’IUPAC | 3,4-difluorobenzaldéhyde |
| CAS | 34036-07-2 |
| Clé InChI | JPHKMYXKNKLNDF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)F)F |
| Formule moléculaire | C7H4F2O |
5-Bromo-2-anisaldehyde, 99%
CAS: 25016-01-7 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00003347 Clé InChI: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonyme: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 Nom de l’IUPAC: 5-bromo-2-méthoxybenzaldéhyde SOURIRES: COC1=C(C=C(C=C1)Br)C=O
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 90684 |
| Synonyme | 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j |
| Numéro MDL | MFCD00003347 |
| Nom de l’IUPAC | 5-bromo-2-méthoxybenzaldéhyde |
| CAS | 25016-01-7 |
| Clé InChI | IJIBRSFAXRFPPN-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)Br)C=O |
| Formule moléculaire | C8H7BrO2 |
2-Bromo-4-méthoxybenzaldéhyde, 98%
CAS: 43192-31-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD09788636 Clé InChI: ODISAUHBLBVQKC-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde PubChem CID: 11127641 Nom de l’IUPAC: 2-bromo-4-méthoxybenzaldéhyde SOURIRES: COC1=CC(Br)=C(C=O)C=C1
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 11127641 |
| Synonyme | benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde |
| Numéro MDL | MFCD09788636 |
| Nom de l’IUPAC | 2-bromo-4-méthoxybenzaldéhyde |
| CAS | 43192-31-0 |
| Clé InChI | ODISAUHBLBVQKC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(Br)=C(C=O)C=C1 |
| Formule moléculaire | C8H7BrO2 |
2,6-Diméthylbenzaldéhyde, 97%
CAS: 1123-56-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 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) | 134.18 |
|---|---|
| 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 |