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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391 – 405 of 1,176 results

391

5-Bromo-o-anisaldehyde 98.0+%, TCI America™

CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O

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PubChem CID	90684
CAS	25016-01-7
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00003347
SMILES	COC1=C(C=C(C=C1)Br)C=O
Synonym	5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j
IUPAC Name	5-bromo-2-methoxybenzaldehyde
InChI Key	IJIBRSFAXRFPPN-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

392

2-Bromobenzaldehyde 98.0+%, TCI America™

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

393

Ethylene Glycol Dibenzoate 98.0+%, TCI America™

CAS: 94-49-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00059685 InChI Key: XFDQLDNQZFOAFK-UHFFFAOYSA-N Synonym: Glycol Dibenzoate, 1,2-Bis(benzoyloxy)ethane PubChem CID: 66750 IUPAC Name: 2-(benzoyloxy)ethyl benzoate SMILES: O=C(OCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	66750
CAS	94-49-5
Molecular Weight (g/mol)	270.28
MDL Number	MFCD00059685
SMILES	O=C(OCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Glycol Dibenzoate, 1,2-Bis(benzoyloxy)ethane
IUPAC Name	2-(benzoyloxy)ethyl benzoate
InChI Key	XFDQLDNQZFOAFK-UHFFFAOYSA-N
Molecular Formula	C16H14O4

394

Methyl Benzoylformate 97.0+%, TCI America™

CAS: 15206-55-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	84835
CAS	15206-55-0
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:84256
MDL Number	MFCD00008443
SMILES	COC(=O)C(=O)C1=CC=CC=C1
Synonym	methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg
IUPAC Name	methyl 2-oxo-2-phenylacetate
InChI Key	YLHXLHGIAMFFBU-UHFFFAOYSA-N
Molecular Formula	C9H8O3

395

4-Ethylbenzaldehyde 98.0+%, TCI America™

CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

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PubChem CID	20861
CAS	4748-78-1
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00006956
SMILES	CCC1=CC=C(C=C1)C=O
Synonym	p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p
IUPAC Name	4-ethylbenzaldehyde
InChI Key	QNGNSVIICDLXHT-UHFFFAOYSA-N
Molecular Formula	C9H10O

396

4-Fluoro-m-anisaldehyde 96.0+%, TCI America™

CAS: 128495-46-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143320 InChI Key: NALVGTOMKSKFFV-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa PubChem CID: 2737358 IUPAC Name: 4-fluoro-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1F

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Specifications

PubChem CID	2737358
CAS	128495-46-5
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143320
SMILES	COC1=CC(C=O)=CC=C1F
Synonym	3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa
IUPAC Name	4-fluoro-3-methoxybenzaldehyde
InChI Key	NALVGTOMKSKFFV-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

397

6-Fluoro-m-anisaldehyde 95.0+%, TCI America™

CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O

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Specifications

PubChem CID	2734872
CAS	105728-90-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00070795
SMILES	COC1=CC(=C(C=C1)F)C=O
Synonym	6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde
IUPAC Name	2-fluoro-5-methoxybenzaldehyde
InChI Key	DKIQXHIAEMGZGO-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

398

2-Chloro-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 54881-49-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD07369787 InChI Key: XKLMLKSXPIITAL-UHFFFAOYSA-N PubChem CID: 12575695 IUPAC Name: 2-chloro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1Cl)C=O

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Specifications

PubChem CID	12575695
CAS	54881-49-1
Molecular Weight (g/mol)	170.592
MDL Number	MFCD07369787
SMILES	COC1=CC=CC(=C1Cl)C=O
IUPAC Name	2-chloro-3-methoxybenzaldehyde
InChI Key	XKLMLKSXPIITAL-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

399

4-(1H-Pyrazol-1-yl)benzoic Acid 98.0+%, TCI America™

CAS: 16209-00-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD02682056 InChI Key: XOEKYPIBVOGCDG-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzoic acid,4-1-pyrazolyl benzoic acid,benzoic acid, 4-1h-pyrazol-1-yl,4-pyrazol-1-yl benzoic acid,4-pyrazol-1-yl-benzoic acid,4-pyrazolylbenzoic acid,pubchem19583,acmc-1bo47,benzoic acid, 4-pyrazol-1-yl,4-1h-pyrazole-1-yl benzoic acid PubChem CID: 736527 IUPAC Name: 4-pyrazol-1-ylbenzoic acid SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	736527
CAS	16209-00-0
Molecular Weight (g/mol)	188.186
MDL Number	MFCD02682056
SMILES	C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-1h-pyrazol-1-yl benzoic acid,4-1-pyrazolyl benzoic acid,benzoic acid, 4-1h-pyrazol-1-yl,4-pyrazol-1-yl benzoic acid,4-pyrazol-1-yl-benzoic acid,4-pyrazolylbenzoic acid,pubchem19583,acmc-1bo47,benzoic acid, 4-pyrazol-1-yl,4-1h-pyrazole-1-yl benzoic acid
IUPAC Name	4-pyrazol-1-ylbenzoic acid
InChI Key	XOEKYPIBVOGCDG-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

400

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™

CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	2769536
CAS	128376-64-7
Molecular Weight (g/mol)	232.09
MDL Number	MFCD04972375
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	DMBMXJJGPXADPO-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

401

Phenyl 1-Propenyl Ketone 80.0+%, TCI America™

CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	231934
CAS	495-41-0
Molecular Weight (g/mol)	146.189
MDL Number	MFCD00059386
SMILES	CC=CC(=O)C1=CC=CC=C1
Synonym	1-Phenyl-2-buten-1-one
IUPAC Name	(E)-1-phenylbut-2-en-1-one
InChI Key	FUJZJBCWPIOHHN-QHHAFSJGSA-N
Molecular Formula	C10H10O

402

Di-n-octyl Phthalate 98.0+%, TCI America™

CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC

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Specifications

PubChem CID	8346
CAS	117-84-0
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:34679
MDL Number	MFCD00015292
SMILES	CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
Synonym	dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate
IUPAC Name	dioctyl benzene-1,2-dicarboxylate
InChI Key	MQIUGAXCHLFZKX-UHFFFAOYSA-N
Molecular Formula	C24H38O4

403

2,3,4,5-Tetrafluorobenzaldehyde 97.0+%, TCI America™

CAS: 16583-06-5 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD02683041 InChI Key: UPJHEKIKCNDMEX-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde PubChem CID: 2734023 IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)F)F)C=O

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Specifications

PubChem CID	2734023
CAS	16583-06-5
Molecular Weight (g/mol)	178.086
MDL Number	MFCD02683041
SMILES	C1=C(C(=C(C(=C1F)F)F)F)C=O
Synonym	benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde
IUPAC Name	2,3,4,5-tetrafluorobenzaldehyde
InChI Key	UPJHEKIKCNDMEX-UHFFFAOYSA-N
Molecular Formula	C7H2F4O

404

2-Fluoro-4-formylbenzonitrile 97.0+%, TCI America™

CAS: 101048-76-4 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.12 MDL Number: MFCD06738989 InChI Key: MYUPCEIJNBAAFL-UHFFFAOYSA-N Synonym: 4-Cyano-3-fluorobenzaldehyde PubChem CID: 11217339 IUPAC Name: 2-fluoro-4-formylbenzonitrile SMILES: FC1=C(C=CC(C=O)=C1)C#N

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Specifications

PubChem CID	11217339
CAS	101048-76-4
Molecular Weight (g/mol)	149.12
MDL Number	MFCD06738989
SMILES	FC1=C(C=CC(C=O)=C1)C#N
Synonym	4-Cyano-3-fluorobenzaldehyde
IUPAC Name	2-fluoro-4-formylbenzonitrile
InChI Key	MYUPCEIJNBAAFL-UHFFFAOYSA-N
Molecular Formula	C8H4FNO

405

Tripropyl Trimellitate 97.0+%, TCI America™

CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC

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Specifications

PubChem CID	15920120
CAS	1528-53-6
Molecular Weight (g/mol)	336.384
MDL Number	MFCD00191686
SMILES	CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
Synonym	1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester
IUPAC Name	tripropyl benzene-1,2,4-tricarboxylate
InChI Key	QEUYMNVHNSOBRS-UHFFFAOYSA-N
Molecular Formula	C18H24O6

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