Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

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p-Dimethylaminobenzaldehyde (Certified ACS), 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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Poids moléculaire (g/mol)	149.19
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
CAS	100-10-7
CID PubChem	7479
Nom IUPAC	4-(dimethylamino)benzaldehyde
Clé InChI	BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=C(C=O)C=C1
Formule moléculaire	C9H11NO

p-Tolualdehyde, 97%

CAS: 104-87-0 Formule moléculaire: C₈H₈O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde CID PubChem: 7725 ChEBI: CHEBI:28617 Nom IUPAC: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	120.15
Synonyme	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Numéro MDL	MFCD00006954
CAS	104-87-0
CID PubChem	7725
ChEBI	CHEBI:28617
Nom IUPAC	4-methylbenzaldehyde
Clé InChI	FXLOVSHXALFLKQ-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C=O
Formule moléculaire	C₈H₈O

4-Methoxybenzaldehyde, 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 CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	136.15
Synonyme	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Numéro MDL	MFCD00003385
CAS	123-11-5
CID PubChem	31244
ChEBI	CHEBI:28235
Nom IUPAC	4-methoxybenzaldehyde
Clé InChI	ZRSNZINYAWTAHE-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C=O
Formule moléculaire	C8H8O2

Diethyl phthalate, 99%

CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e CID PubChem: 6781 ChEBI: CHEBI:34698 Nom IUPAC: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

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Poids moléculaire (g/mol)	222.24
Synonyme	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Numéro MDL	MFCD00009111
CAS	84-66-2
CID PubChem	6781
ChEBI	CHEBI:34698
Nom IUPAC	diethyl benzene-1,2-dicarboxylate
Clé InChI	FLKPEMZONWLCSK-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
Formule moléculaire	C12H14O4

n-Butyl benzoate, 98%

CAS: 136-60-7 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00009439 Clé InChI: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonyme: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech CID PubChem: 8698 Nom IUPAC: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	178.23
Synonyme	n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
Numéro MDL	MFCD00009439
CAS	136-60-7
CID PubChem	8698
Nom IUPAC	butyl benzoate
Clé InChI	XSIFPSYPOVKYCO-UHFFFAOYSA-N
SMILES	CCCCOC(=O)C1=CC=CC=C1
Formule moléculaire	C11H14O2

4-Fluorobenzaldehyde, 98+%

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 CID PubChem: 68023 Nom IUPAC: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F

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Poids moléculaire (g/mol)	124.11
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
CAS	459-57-4
CID PubChem	68023
Nom IUPAC	4-fluorobenzaldehyde
Clé InChI	UOQXIWFBQSVDPP-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)F
Formule moléculaire	C₇H₅FO

3-(1H-Tetrazol-5-yl)benzoic acid, 97%

CAS: 73096-39-6 Formule moléculaire: C8H6N4O2 Poids moléculaire (g/mol): 190.162 Numéro MDL: MFCD03821131 Clé InChI: MIERACSHCALJOM-UHFFFAOYSA-N Synonyme: 3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid CID PubChem: 333942 Nom IUPAC: 3-(2H-tetrazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2

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Poids moléculaire (g/mol)	190.162
Synonyme	3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid
Numéro MDL	MFCD03821131
CAS	73096-39-6
CID PubChem	333942
Nom IUPAC	3-(2H-tetrazol-5-yl)benzoic acid
Clé InChI	MIERACSHCALJOM-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
Formule moléculaire	C8H6N4O2

3,5-Dimethylbenzaldehyde, 98%

CAS: 5779-95-3 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00082777 Clé InChI: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde CID PubChem: 34225 Nom IUPAC: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C

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Poids moléculaire (g/mol)	134.178
Synonyme	benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde
Numéro MDL	MFCD00082777
CAS	5779-95-3
CID PubChem	34225
Nom IUPAC	3,5-dimethylbenzaldehyde
Clé InChI	NBEFMISJJNGCIZ-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1)C=O)C
Formule moléculaire	C9H10O

4-Ethylbenzoic acid, 99%

CAS: 619-64-7 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002570 Clé InChI: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonyme: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; CID PubChem: 12086 Nom IUPAC: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

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Poids moléculaire (g/mol)	150.177
Synonyme	benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
Numéro MDL	MFCD00002570
CAS	619-64-7
CID PubChem	12086
Nom IUPAC	4-ethylbenzoic acid
Clé InChI	ZQVKTHRQIXSMGY-UHFFFAOYSA-N
SMILES	CCC1=CC=C(C=C1)C(=O)O
Formule moléculaire	C9H10O2

Dipentyl phthalate, 97%

CAS: 131-18-0 Formule moléculaire: C₁₈H₂₆O₄ Poids moléculaire (g/mol): 306.4 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 CID PubChem: 8561 ChEBI: CHEBI:34680 Nom IUPAC: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

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Poids moléculaire (g/mol)	306.4
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
CAS	131-18-0
CID PubChem	8561
ChEBI	CHEBI:34680
Nom IUPAC	dipentyl benzene-1,2-dicarboxylate
Clé InChI	IPKKHRVROFYTEK-UHFFFAOYSA-N
SMILES	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Formule moléculaire	C₁₈H₂₆O₄

4-Cyclohexylbenzoic acid, 98%

CAS: 20029-52-1 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00039459 Clé InChI: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonyme: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane CID PubChem: 88337 Nom IUPAC: 4-cyclohexylbenzoic acid SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O

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Poids moléculaire (g/mol)	204.269
Synonyme	4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane
Numéro MDL	MFCD00039459
CAS	20029-52-1
CID PubChem	88337
Nom IUPAC	4-cyclohexylbenzoic acid
Clé InChI	QCIWHVKGVVQHIY-UHFFFAOYSA-N
SMILES	C1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Formule moléculaire	C13H16O2

m-Toluic acid, 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 CID PubChem: 7418 ChEBI: CHEBI:10589 Nom IUPAC: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O

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Poids moléculaire (g/mol)	136.15
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
CAS	99-04-7
CID PubChem	7418
ChEBI	CHEBI:10589
Nom IUPAC	3-methylbenzoic acid
Clé InChI	GPSDUZXPYCFOSQ-UHFFFAOYSA-N
SMILES	CC1=CC=CC(=C1)C(O)=O
Formule moléculaire	C8H8O2

m-Tolualdehyde, 97%, stab. with 0.1% hydroquinone

CAS: 620-23-5 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00003374 Clé InChI: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonyme: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde CID PubChem: 12105 ChEBI: CHEBI:28476 Nom IUPAC: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O

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Poids moléculaire (g/mol)	120.151
Synonyme	m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde
Numéro MDL	MFCD00003374
CAS	620-23-5
CID PubChem	12105
ChEBI	CHEBI:28476
Nom IUPAC	3-methylbenzaldehyde
Clé InChI	OVWYEQOVUDKZNU-UHFFFAOYSA-N
SMILES	CC1=CC=CC(=C1)C=O
Formule moléculaire	C8H8O

3,4-Dimethylbenzaldehyde, 97%

CAS: 5973-71-7 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 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 CID PubChem: 22278 Nom IUPAC: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

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Poids moléculaire (g/mol)	134.178
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
CAS	5973-71-7
CID PubChem	22278
Nom IUPAC	3,4-dimethylbenzaldehyde
Clé InChI	POQJHLBMLVTHAU-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)C=O)C
Formule moléculaire	C9H10O

2-Bromoisophthalaldehyde, 97%

CAS: 79839-49-9 Formule moléculaire: C8H5BrO2 Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD08461034 Clé InChI: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonyme: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d CID PubChem: 11435812 Nom IUPAC: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O

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Poids moléculaire (g/mol)	213.03
Synonyme	2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d
Numéro MDL	MFCD08461034
CAS	79839-49-9
CID PubChem	11435812
Nom IUPAC	2-bromobenzene-1,3-dicarbaldehyde
Clé InChI	RZUSSKMZLHKMHU-UHFFFAOYSA-N
SMILES	BrC1=C(C=O)C=CC=C1C=O
Formule moléculaire	C8H5BrO2

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