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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166 – 180 of 1,164 results

166

4-Biphenylcarboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	66724
CAS	92-92-2
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00002553
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name	4-phenylbenzoic acid
InChI Key	NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O₂

167

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2,4-Dimethylbenzaldehyde, 99%

CAS: 15764-16-6 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C

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Specifications

PubChem CID	61814
CAS	15764-16-6
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00003340
SMILES	CC1=CC(=C(C=C1)C=O)C
Synonym	benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde
IUPAC Name	2,4-dimethylbenzaldehyde
InChI Key	GISVICWQYMUPJF-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O

168

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2-Chloro-4-fluorobenzaldehyde, 97%

CAS: 84194-36-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00042527 InChI Key: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 IUPAC Name: 2-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(Cl)=C1

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Specifications

PubChem CID	145024
CAS	84194-36-5
Molecular Weight (g/mol)	158.56
MDL Number	MFCD00042527
SMILES	FC1=CC=C(C=O)C(Cl)=C1
Synonym	2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983
IUPAC Name	2-chloro-4-fluorobenzaldehyde
InChI Key	KMQWNQKESAHDKD-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

169

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4-Benzyloxy-3-methoxybenzaldehyde, 98%

CAS: 2426-87-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003365 InChI Key: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC Name: 3-methoxy-4-phenylmethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1

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Specifications

PubChem CID	75506
CAS	2426-87-1
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00003365
SMILES	COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Synonym	4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde
IUPAC Name	3-methoxy-4-phenylmethoxybenzaldehyde
InChI Key	JSHLOPGSDZTEGQ-UHFFFAOYSA-N
Molecular Formula	C15H14O3

170

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Didecyl phthalate, 95%

CAS: 84-77-5 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.67 MDL Number: MFCD00041915 InChI Key: PGIBJVOPLXHHGS-UHFFFAOYSA-N Synonym: didecyl phthalate,decyl phthalate,di-n-decyl phthalate,vinicizer 105,phthalic acid, didecyl ester,vinysize 105,1,2-benzenedicarboxylic acid, didecyl ester,bis n-decyl phthalate,didecyl 1,2-benzenedicarboxylate,unii-fi5fbn947z PubChem CID: 6788 ChEBI: CHEBI:34676 IUPAC Name: didecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC

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Specifications

PubChem CID	6788
CAS	84-77-5
Molecular Weight (g/mol)	446.67
ChEBI	CHEBI:34676
MDL Number	MFCD00041915
SMILES	CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC
Synonym	didecyl phthalate,decyl phthalate,di-n-decyl phthalate,vinicizer 105,phthalic acid, didecyl ester,vinysize 105,1,2-benzenedicarboxylic acid, didecyl ester,bis n-decyl phthalate,didecyl 1,2-benzenedicarboxylate,unii-fi5fbn947z
IUPAC Name	didecyl benzene-1,2-dicarboxylate
InChI Key	PGIBJVOPLXHHGS-UHFFFAOYSA-N
Molecular Formula	C28H46O4

171

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3,4-Dimethylbenzaldehyde, 97%

CAS: 5973-71-7 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

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Specifications

PubChem CID	22278
CAS	5973-71-7
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00016612
SMILES	CC1=C(C=C(C=C1)C=O)C
Synonym	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
IUPAC Name	3,4-dimethylbenzaldehyde
InChI Key	POQJHLBMLVTHAU-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O

172

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3-Bromobenzaldehyde, 97%

CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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Specifications

PubChem CID	76583
CAS	3132-99-8
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003345
SMILES	C1=CC(=CC(=C1)Br)C=O
Synonym	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
IUPAC Name	3-bromobenzaldehyde
InChI Key	SUISZCALMBHJQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

173

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2,4,6-Trimethylbenzoic acid, 99%

CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1

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Specifications

PubChem CID	10194
CAS	480-63-7
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:64830
MDL Number	MFCD00002481
SMILES	CC1=CC(C)=C(C(O)=O)C(C)=C1
Synonym	mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl
IUPAC Name	2,4,6-trimethylbenzoic acid
InChI Key	FFFIRKXTFQCCKJ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

174

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Phenylglyoxylic acid, 98%

CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11915
CAS	611-73-4
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:18280
MDL Number	MFCD00002575
SMILES	OC(=O)C(=O)C1=CC=CC=C1
Synonym	benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid
IUPAC Name	2-oxo-2-phenylacetic acid
InChI Key	FAQJJMHZNSSFSM-UHFFFAOYSA-N
Molecular Formula	C8H6O3

175

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2-Aminobenzaldehyde, 97%

CAS: 529-23-7 Molecular Formula: C₇H₇NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00007709 InChI Key: FXWFZIRWWNPPOV-UHFFFAOYSA-N Synonym: o-aminobenzaldehyde,benzaldehyde, 2-amino,2-amino-benzaldehyde,aminobenzaldehyde,anthranilaldehyde,2-formylaniline,anthranil aldehyde,o-amino benzaldehyde,benzaldehyde, amino,pubchem15692 PubChem CID: 68255 IUPAC Name: 2-aminobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)N

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Specifications

PubChem CID	68255
CAS	529-23-7
Molecular Weight (g/mol)	121.14
MDL Number	MFCD00007709
SMILES	C1=CC=C(C(=C1)C=O)N
Synonym	o-aminobenzaldehyde,benzaldehyde, 2-amino,2-amino-benzaldehyde,aminobenzaldehyde,anthranilaldehyde,2-formylaniline,anthranil aldehyde,o-amino benzaldehyde,benzaldehyde, amino,pubchem15692
IUPAC Name	2-aminobenzaldehyde
InChI Key	FXWFZIRWWNPPOV-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO

176

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2-Fluoro-4-methoxybenzaldehyde, 97%

CAS: 331-64-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00236679 InChI Key: UNWQNFJBBWXFBG-UHFFFAOYSA-N Synonym: 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd PubChem CID: 2734873 IUPAC Name: 2-fluoro-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	2734873
CAS	331-64-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00236679
SMILES	COC1=CC=C(C=O)C(F)=C1
Synonym	2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd
IUPAC Name	2-fluoro-4-methoxybenzaldehyde
InChI Key	UNWQNFJBBWXFBG-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

177

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Diisobutyl phthalate, 99%, Thermo Scientific™

CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

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Specifications

PubChem CID	6782
CAS	84-69-5
Molecular Weight (g/mol)	278.35
ChEBI	CHEBI:79053
MDL Number	MFCD00026480
SMILES	CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
Synonym	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
IUPAC Name	1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate
InChI Key	MGWAVDBGNNKXQV-UHFFFAOYSA-N
Molecular Formula	C16H22O4

178

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4-(Ethylthio)benzaldehyde, 97+%

CAS: 84211-94-9 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.238 MDL Number: MFCD01318145 InChI Key: LPRKZLUVZOFDDT-UHFFFAOYSA-N Synonym: 4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio PubChem CID: 7006654 IUPAC Name: 4-ethylsulfanylbenzaldehyde SMILES: CCSC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	7006654
CAS	84211-94-9
Molecular Weight (g/mol)	166.238
MDL Number	MFCD01318145
SMILES	CCSC1=CC=C(C=C1)C=O
Synonym	4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio
IUPAC Name	4-ethylsulfanylbenzaldehyde
InChI Key	LPRKZLUVZOFDDT-UHFFFAOYSA-N
Molecular Formula	C9H10OS

179

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Diethyl Phthalate, Spectrum™ Chemical

CAS: 84-66-2

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Specifications

CAS	84-66-2

180

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2,5-Dibromobenzaldehyde, 97%

CAS: 74553-29-0 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00462864 InChI Key: BQBXKWGMPUCSQV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde PubChem CID: 13540069 IUPAC Name: 2,5-dibromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)Br

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Specifications

PubChem CID	13540069
CAS	74553-29-0
Molecular Weight (g/mol)	263.916
MDL Number	MFCD00462864
SMILES	C1=CC(=C(C=C1Br)C=O)Br
Synonym	benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde
IUPAC Name	2,5-dibromobenzaldehyde
InChI Key	BQBXKWGMPUCSQV-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O

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