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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256 – 270 of 1,177 results

256

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2-Fluoro-5-formylbenzonitrile, 99%

CAS: 218301-22-5 Molecular Formula: C₈H₄FNO Molecular Weight (g/mol): 149.12 MDL Number: MFCD01863558 InChI Key: MOFRJTLODZILCR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-fluoro-5-formylbenzonitrile SMILES: C1=CC(=C(C=C1C=O)C#N)F

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PubChem CID	2769582
CAS	218301-22-5
Molecular Weight (g/mol)	149.12
MDL Number	MFCD01863558
SMILES	C1=CC(=C(C=C1C=O)C#N)F
Synonym	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
IUPAC Name	2-fluoro-5-formylbenzonitrile
InChI Key	MOFRJTLODZILCR-UHFFFAOYSA-N
Molecular Formula	C₈H₄FNO

257

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3-Cyanobenzaldehyde, 99%

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

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

258

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2-Bromobenzaldehyde, 97%

CAS: 6630-33-7 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003300 InChI Key: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC Name: 2-bromobenzaldehyde SMILES: BrC1=CC=CC=C1C=O

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PubChem CID	81129
CAS	6630-33-7
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003300
SMILES	BrC1=CC=CC=C1C=O
Synonym	o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo
IUPAC Name	2-bromobenzaldehyde
InChI Key	NDOPHXWIAZIXPR-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

259

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2-Fluorobenzaldehyde, 97%

CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F

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Specifications

PubChem CID	67970
CAS	446-52-6
Molecular Weight (g/mol)	124.114
MDL Number	MFCD00003302
SMILES	C1=CC=C(C(=C1)C=O)F
Synonym	o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde
IUPAC Name	2-fluorobenzaldehyde
InChI Key	ZWDVQMVZZYIAHO-UHFFFAOYSA-N
Molecular Formula	C7H5FO

260

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Di-n-pentyl phthalate, 98%

CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.402 MDL Number: MFCD00041934 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

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Specifications

PubChem CID	8561
CAS	131-18-0
Molecular Weight (g/mol)	306.402
ChEBI	CHEBI:34680
MDL Number	MFCD00041934
SMILES	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Synonym	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
IUPAC Name	dipentyl benzene-1,2-dicarboxylate
InChI Key	IPKKHRVROFYTEK-UHFFFAOYSA-N
Molecular Formula	C18H26O4

261

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2-Chloro-6-methylbenzaldehyde, 98%

CAS: 1194-64-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD01934409 InChI Key: CCYFXIJPJFSTSU-UHFFFAOYSA-N PubChem CID: 12467050 IUPAC Name: 2-chloro-6-methylbenzaldehyde SMILES: CC1=C(C(=CC=C1)Cl)C=O

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PubChem CID	12467050
CAS	1194-64-5
Molecular Weight (g/mol)	154.593
MDL Number	MFCD01934409
SMILES	CC1=C(C(=CC=C1)Cl)C=O
IUPAC Name	2-chloro-6-methylbenzaldehyde
InChI Key	CCYFXIJPJFSTSU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

262

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Homophthalic acid, 99%

CAS: 89-51-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00004326 InChI Key: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonym: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid PubChem CID: 66643 IUPAC Name: 2-(carboxymethyl)benzoic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O

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Specifications

PubChem CID	66643
CAS	89-51-0
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00004326
SMILES	C1=CC=C(C(=C1)CC(=O)O)C(=O)O
Synonym	homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid
IUPAC Name	2-(carboxymethyl)benzoic acid
InChI Key	ZHQLTKAVLJKSKR-UHFFFAOYSA-N
Molecular Formula	C9H8O4

263

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4-n-Octylbenzoic acid, 99%

CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O

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PubChem CID	19147
CAS	3575-31-3
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00042649
SMILES	CCCCCCCCC1=CC=C(C=C1)C(=O)O
Synonym	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
IUPAC Name	4-octylbenzoic acid
InChI Key	ZQLDNJKHLQOJGE-UHFFFAOYSA-N
Molecular Formula	C15H22O2

264

4-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™

CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1

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PubChem CID	12703722
CAS	77232-38-3
Molecular Weight (g/mol)	184.20
MDL Number	MFCD08056282
SMILES	O=CC1=CC=C(C=C1)C1=NC=CC=N1
InChI Key	JUYLMPWKVWDXBE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

265

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Methyl Benzoylformate, Spectrum™ Chemical

CAS: 15206-55-0

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CAS	15206-55-0

266

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2-Fluoro-4-methylbenzaldehyde, 97%

CAS: 146137-80-6 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD03094325 InChI Key: MVDRIMBGRZBWPE-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci PubChem CID: 2778471 IUPAC Name: 2-fluoro-4-methylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)F

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Specifications

PubChem CID	2778471
CAS	146137-80-6
Molecular Weight (g/mol)	138.141
MDL Number	MFCD03094325
SMILES	CC1=CC(=C(C=C1)C=O)F
Synonym	2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci
IUPAC Name	2-fluoro-4-methylbenzaldehyde
InChI Key	MVDRIMBGRZBWPE-UHFFFAOYSA-N
Molecular Formula	C8H7FO

267

p-Dimethylamino)benzaldehyde ACS AR, Macron Fine Chemicals™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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PubChem CID	7479
CAS	100-10-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
Synonym	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
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

268

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4-Formylbenzeneboronic acid, 97%

CAS: 87199-17-5 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1

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PubChem CID	591073
CAS	87199-17-5
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00151823
SMILES	OB(O)C1=CC=C(C=O)C=C1
Synonym	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
IUPAC Name	(4-formylphenyl)boronic acid
InChI Key	VXWBQOJISHAKKM-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

269

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4-(Methylthio)benzaldehyde, 97%

CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O

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PubChem CID	76985
CAS	3446-89-7
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00006948
SMILES	CSC1=CC=C(C=C1)C=O
Synonym	4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde
IUPAC Name	4-methylsulfanylbenzaldehyde
InChI Key	QRVYABWJVXXOTN-UHFFFAOYSA-N
Molecular Formula	C8H8OS

270

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n-Butyl benzoate, 98%

CAS: 136-60-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	8698
CAS	136-60-7
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00009439
SMILES	CCCCOC(=O)C1=CC=CC=C1
Synonym	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
IUPAC Name	butyl benzoate
InChI Key	XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molecular Formula	C11H14O2

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