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

n-Hexyl benzoate, 98+%

CAS: 6789-88-4 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.285 Numéro MDL: MFCD00051714 Clé InChI: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonyme: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 CID PubChem: 23235 Nom IUPAC: hexyl benzoate SMILES: CCCCCCOC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	206.285
Synonyme	benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691
Numéro MDL	MFCD00051714
CAS	6789-88-4
CID PubChem	23235
Nom IUPAC	hexyl benzoate
Clé InChI	UUGLJVMIFJNVFH-UHFFFAOYSA-N
SMILES	CCCCCCOC(=O)C1=CC=CC=C1
Formule moléculaire	C13H18O2

3-Bromobenzaldehyde, 96%

CAS: 3132-99-8 Formule moléculaire: C₇H₅BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003345 Clé InChI: SUISZCALMBHJQX-UHFFFAOYSA-N Synonyme: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde CID PubChem: 76583 Nom IUPAC: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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Poids moléculaire (g/mol)	185.02
Synonyme	m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
Numéro MDL	MFCD00003345
CAS	3132-99-8
CID PubChem	76583
Nom IUPAC	3-bromobenzaldehyde
Clé InChI	SUISZCALMBHJQX-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Br)C=O
Formule moléculaire	C₇H₅BrO

Pentafluorobenzaldehyde, 98%

CAS: 653-37-2 Formule moléculaire: C₇HF₅O Poids moléculaire (g/mol): 196.08 Numéro MDL: MFCD00003303 Clé InChI: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonyme: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh CID PubChem: 69558 Nom IUPAC: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

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Poids moléculaire (g/mol)	196.08
Synonyme	pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh
Numéro MDL	MFCD00003303
CAS	653-37-2
CID PubChem	69558
Nom IUPAC	2,3,4,5,6-pentafluorobenzaldehyde
Clé InChI	QJXCFMJTJYCLFG-UHFFFAOYSA-N
SMILES	C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Formule moléculaire	C₇HF₅O

4-Chlorobenzaldehyde, 98%

CAS: 104-88-1 Formule moléculaire: C₇H₅ClO Poids moléculaire (g/mol): 140.57 Clé InChI: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonyme: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z CID PubChem: 7726 ChEBI: CHEBI:28105 Nom IUPAC: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

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Poids moléculaire (g/mol)	140.57
Synonyme	p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z
CAS	104-88-1
CID PubChem	7726
ChEBI	CHEBI:28105
Nom IUPAC	4-chlorobenzaldehyde
Clé InChI	AVPYQKSLYISFPO-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)Cl
Formule moléculaire	C₇H₅ClO

2,3,4-Trimethoxybenzaldehyde, 99%

CAS: 2103-57-3 Formule moléculaire: C₁₀H₁₂O₄ Poids moléculaire (g/mol): 196.2 Numéro MDL: MFCD00003310 Clé InChI: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonyme: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r CID PubChem: 75006 Nom IUPAC: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

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Poids moléculaire (g/mol)	196.2
Synonyme	trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
Numéro MDL	MFCD00003310
CAS	2103-57-3
CID PubChem	75006
Nom IUPAC	2,3,4-trimethoxybenzaldehyde
Clé InChI	UCTUXUGXIFRVGX-UHFFFAOYSA-N
SMILES	COC1=C(C(=C(C=C1)C=O)OC)OC
Formule moléculaire	C₁₀H₁₂O₄

3-Cyanobenzaldehyde, 99%

CAS: 24964-64-5 Numéro MDL: MFCD00003344 Clé InChI: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde CID PubChem: 90670 Nom IUPAC: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N

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Synonyme	3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
Numéro MDL	MFCD00003344
CAS	24964-64-5
CID PubChem	90670
Nom IUPAC	3-formylbenzonitrile
Clé InChI	HGZJJKZPPMFIBU-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C=O)C#N

2-Cyanobenzaldehyde, 98%

CAS: 7468-67-9 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00017503 Clé InChI: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonyme: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc CID PubChem: 101209 Nom IUPAC: 2-formylbenzonitrile SMILES: O=CC1=CC=CC=C1C#N

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Poids moléculaire (g/mol)	131.13
Synonyme	2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc
Numéro MDL	MFCD00017503
CAS	7468-67-9
CID PubChem	101209
Nom IUPAC	2-formylbenzonitrile
Clé InChI	QVTPWONEVZJCCS-UHFFFAOYSA-N
SMILES	O=CC1=CC=CC=C1C#N
Formule moléculaire	C8H5NO

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-Dimethylamino)benzaldehyde ACS AR, Macron Fine Chemicals™

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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

4-Chloro-2-fluorobenzaldehyde, 99%

CAS: 61072-56-8 Formule moléculaire: C₇H₄ClFO Poids moléculaire (g/mol): 158.56 Clé InChI: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonyme: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 CID PubChem: 2724908 Nom IUPAC: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O

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Poids moléculaire (g/mol)	158.56
Synonyme	2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985
CAS	61072-56-8
CID PubChem	2724908
Nom IUPAC	4-chloro-2-fluorobenzaldehyde
Clé InChI	UVGYSEIWAOOIJR-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)F)C=O
Formule moléculaire	C₇H₄ClFO

Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007892 Clé InChI: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonyme: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin CID PubChem: 2337 ChEBI: CHEBI:116735 Nom IUPAC: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

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Poids moléculaire (g/mol)	165.19
Synonyme	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
Numéro MDL	MFCD00007892
CAS	94-09-7
CID PubChem	2337
ChEBI	CHEBI:116735
Nom IUPAC	ethyl 4-aminobenzoate
Clé InChI	BLFLLBZGZJTVJG-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC=C(N)C=C1
Formule moléculaire	C9H11NO2

Di-n-propyl phthalate, 98%

CAS: 131-16-8 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD00009371 Clé InChI: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonyme: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss CID PubChem: 8559 ChEBI: CHEBI:60069 Nom IUPAC: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

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Poids moléculaire (g/mol)	250.294
Synonyme	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
Numéro MDL	MFCD00009371
CAS	131-16-8
CID PubChem	8559
ChEBI	CHEBI:60069
Nom IUPAC	dipropyl benzene-1,2-dicarboxylate
Clé InChI	MQHNKCZKNAJROC-UHFFFAOYSA-N
SMILES	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Formule moléculaire	C14H18O4

2-Formylbenzeneboronic acid, 97%

CAS: 40138-16-7 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151822 Clé InChI: DGUWACLYDSWXRZ-UHFFFAOYSA-N Synonyme: 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid CID PubChem: 292189 Nom IUPAC: (2-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	149.94
Synonyme	2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid
Numéro MDL	MFCD00151822
CAS	40138-16-7
CID PubChem	292189
Nom IUPAC	(2-formylphenyl)boronic acid
Clé InChI	DGUWACLYDSWXRZ-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=CC=C1C=O
Formule moléculaire	C7H7BO3

2,3-Dimethylbenzaldehyde, 97%

CAS: 5779-93-1 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00798004 Clé InChI: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonyme: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde CID PubChem: 34224 Nom IUPAC: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O

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Poids moléculaire (g/mol)	134.178
Synonyme	benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde
Numéro MDL	MFCD00798004
CAS	5779-93-1
CID PubChem	34224
Nom IUPAC	2,3-dimethylbenzaldehyde
Clé InChI	UIFVCPMLQXKEEU-UHFFFAOYSA-N
SMILES	CC1=CC=CC(=C1C)C=O
Formule moléculaire	C9H10O

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