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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136 – 150 of 1,160 results

136

Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™

MDL Number: MFCD00009493 Synonym: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

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MDL Number	MFCD00009493
Synonym	DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

137

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4-Methylphthalic Acid, Spectrum™ Chemical

CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N IUPAC Name: 4-methylbenzene-1,2-dicarboxylic acid SMILES: CC1=CC=C(C(O)=O)C(=C1)C(O)=O

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Specifications

CAS	4316-23-8
Molecular Weight (g/mol)	180.16
SMILES	CC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name	4-methylbenzene-1,2-dicarboxylic acid
InChI Key	CWJJAFQCTXFSTA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

138

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p-Anisaldehyde, 98%, Spectrum™ Chemical

CAS: 123-11-5

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Specifications

CAS	123-11-5

139

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Methyl Benzoylformate, Spectrum™ Chemical

CAS: 15206-55-0

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Specifications

CAS	15206-55-0

140

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Homophthalic acid, 98%

CAS: 89-51-0 Molecular Formula: C₉H₈O₄ Molecular Weight (g/mol): 180.16 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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PubChem CID	66643
CAS	89-51-0
Molecular Weight (g/mol)	180.16
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

141

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3,4,5-Trimethoxybenzaldehyde, 99%

CAS: 86-81-7 Molecular Formula: C₁₀H₁₂O₄ Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O

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Specifications

PubChem CID	6858
CAS	86-81-7
Molecular Weight (g/mol)	196.2
MDL Number	MFCD00003364
SMILES	COC1=CC(=CC(=C1OC)OC)C=O
IUPAC Name	3,4,5-trimethoxybenzaldehyde
InChI Key	OPHQOIGEOHXOGX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₄

142

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4-Chloro-3-fluorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 5527-95-7 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

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Specifications

PubChem CID	2724985
CAS	5527-95-7
MDL Number	MFCD00143288
SMILES	C1=CC(=C(C=C1C=O)F)Cl
Synonym	3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa
IUPAC Name	4-chloro-3-fluorobenzaldehyde
InChI Key	AZMDWRPTDCIFRD-UHFFFAOYSA-N

143

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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

144

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4'-n-Hexylbiphenyl-4-carboxylic acid, 99%

CAS: 59662-48-5 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00143232 InChI Key: ROJCBWVSXWIGAL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4'-hexyl-[1,1'-biphenyl]-4-carboxylic acid SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	13554588
CAS	59662-48-5
Molecular Weight (g/mol)	282.38
MDL Number	MFCD00143232
SMILES	CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
Synonym	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
IUPAC Name	4'-hexyl-[1,1'-biphenyl]-4-carboxylic acid
InChI Key	ROJCBWVSXWIGAL-UHFFFAOYSA-N
Molecular Formula	C19H22O2

145

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3,4,5-Trimethoxybenzaldehyde, 98%

CAS: 86-81-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O

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Specifications

PubChem CID	6858
CAS	86-81-7
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003364
SMILES	COC1=CC(=CC(=C1OC)OC)C=O
IUPAC Name	3,4,5-trimethoxybenzaldehyde
InChI Key	OPHQOIGEOHXOGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

146

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Cinnamylideneacetophenone, 98+%

CAS: 614-57-3 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00020692 InChI Key: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonym: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 IUPAC Name: (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2

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PubChem CID	1549519
CAS	614-57-3
Molecular Weight (g/mol)	234.298
MDL Number	MFCD00020692
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
Synonym	cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl
IUPAC Name	(2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
InChI Key	QONKLJMPKWQQFG-HPIZBCMHSA-N
Molecular Formula	C17H14O

147

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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

148

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4-Fluoro-2-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 450-83-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143318 InChI Key: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-fluoro-2-methoxybenzaldehyde SMILES: COC1=CC(F)=CC=C1C=O

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PubChem CID	2774537
CAS	450-83-9
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143318
SMILES	COC1=CC(F)=CC=C1C=O
Synonym	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
IUPAC Name	4-fluoro-2-methoxybenzaldehyde
InChI Key	PTKRQIRPNNIORO-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

149

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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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Specifications

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

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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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Specifications

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

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