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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481 – 495 of 1,176 results

481

4-Bromo-2-fluorobenzaldehyde 96.0+%, TCI America™

CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O

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Specifications

PubChem CID	143517
CAS	57848-46-1
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00143261
SMILES	FC1=CC(Br)=CC=C1C=O
Synonym	2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde
IUPAC Name	4-bromo-2-fluorobenzaldehyde
InChI Key	UPCARQPLANFGQJ-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

482

2,3-Dimethylbenzaldehyde 96.0+%, TCI America™

CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O

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PubChem CID	34224
CAS	5779-93-1
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00798004
SMILES	CC1=CC=CC(=C1C)C=O
Synonym	benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde
IUPAC Name	2,3-dimethylbenzaldehyde
InChI Key	UIFVCPMLQXKEEU-UHFFFAOYSA-N
Molecular Formula	C9H10O

483

Ethyl Benzoylformate 96.0+%, TCI America™

CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	15349
CAS	1603-79-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:84260
MDL Number	MFCD00009120
SMILES	CCOC(=O)C(=O)C1=CC=CC=C1
Synonym	ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester
IUPAC Name	ethyl 2-oxo-2-phenylacetate
InChI Key	QKLCQKPAECHXCQ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

484

4-Fluoro-o-anisaldehyde 97.0+%, TCI America™

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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Specifications

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

485

tert-Butyl Benzoate 98.0+%, TCI America™

CAS: 774-65-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048244 InChI Key: LYDRKKWPKKEMNZ-UHFFFAOYSA-N Synonym: Benzoic Acid tert-Butyl Ester PubChem CID: 69886 ChEBI: CHEBI:34034 IUPAC Name: tert-butyl benzoate SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	69886
CAS	774-65-2
Molecular Weight (g/mol)	178.231
ChEBI	CHEBI:34034
MDL Number	MFCD00048244
SMILES	CC(C)(C)OC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid tert-Butyl Ester
IUPAC Name	tert-butyl benzoate
InChI Key	LYDRKKWPKKEMNZ-UHFFFAOYSA-N
Molecular Formula	C11H14O2

486

2-Bromo-4-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 59142-68-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00672923 InChI Key: OPZDXMCOWFPQPE-UHFFFAOYSA-N PubChem CID: 2773319 IUPAC Name: 2-bromo-4-fluorobenzaldehyde SMILES: FC1=CC(Br)=C(C=O)C=C1

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Specifications

PubChem CID	2773319
CAS	59142-68-6
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00672923
SMILES	FC1=CC(Br)=C(C=O)C=C1
IUPAC Name	2-bromo-4-fluorobenzaldehyde
InChI Key	OPZDXMCOWFPQPE-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

487

4-Hexylbenzoic Acid 98.0+%, TCI America™

CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	30725
CAS	21643-38-9
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00013997
SMILES	CCCCCCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p
IUPAC Name	4-hexylbenzoic acid
InChI Key	CPEPWESLFZVUEP-UHFFFAOYSA-N
Molecular Formula	C13H18O2

488

2-Chloroethyl Benzoate 99.0+%, TCI America™

CAS: 939-55-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045290 InChI Key: ANPPGQUFDXLAGY-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Chloroethyl Ester PubChem CID: 95952 IUPAC Name: 2-chloroethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCl

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Specifications

PubChem CID	95952
CAS	939-55-9
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00045290
SMILES	C1=CC=C(C=C1)C(=O)OCCCl
Synonym	Benzoic Acid 2-Chloroethyl Ester
IUPAC Name	2-chloroethyl benzoate
InChI Key	ANPPGQUFDXLAGY-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

489

4-Aminobenzaldehyde Polymer, TCI America™

CAS: 28107-09-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00038137 InChI Key: VATYWCRQDJIRAI-UHFFFAOYSA-N PubChem CID: 11158 IUPAC Name: 4-aminobenzaldehyde SMILES: NC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	11158
CAS	28107-09-7
Molecular Weight (g/mol)	121.14
MDL Number	MFCD00038137
SMILES	NC1=CC=C(C=O)C=C1
IUPAC Name	4-aminobenzaldehyde
InChI Key	VATYWCRQDJIRAI-UHFFFAOYSA-N
Molecular Formula	C7H7NO

490

4-Chlorobenzaldehyde 97.0+%, TCI America™

CAS: 104-88-1 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003379 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

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Specifications

PubChem CID	7726
CAS	104-88-1
Molecular Weight (g/mol)	140.566
ChEBI	CHEBI:28105
MDL Number	MFCD00003379
SMILES	C1=CC(=CC=C1C=O)Cl
Synonym	p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z
IUPAC Name	4-chlorobenzaldehyde
InChI Key	AVPYQKSLYISFPO-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

491

3-Chloro-p-anisaldehyde 98.0+%, TCI America™

CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde PubChem CID: 78619 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)Cl

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Specifications

PubChem CID	78619
CAS	4903-09-7
Molecular Weight (g/mol)	170.59
SMILES	COC1=C(C=C(C=C1)C=O)Cl
Synonym	3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde
IUPAC Name	3-chloro-4-methoxybenzaldehyde
InChI Key	WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

492

4-Ethynylbenzaldehyde 98.0+%, TCI America™

CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.146 MDL Number: MFCD05664348 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N Synonym: 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	2771645
CAS	63697-96-1
Molecular Weight (g/mol)	130.146
MDL Number	MFCD05664348
SMILES	C#CC1=CC=C(C=C1)C=O
Synonym	4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci
IUPAC Name	4-ethynylbenzaldehyde
InChI Key	BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula	C9H6O

493

Benzyl Isononyl Phthalate (mixture of branched chain isomers), TCI America™

CAS: 126198-74-1 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 InChI Key: IZTZLYGDXPHVQF-UHFFFAOYSA-N Synonym: Phthalic Acid Benzyl Isononyl Ester PubChem CID: 57347326 IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	57347326
CAS	126198-74-1
Molecular Weight (g/mol)	382.5
SMILES	CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Synonym	Phthalic Acid Benzyl Isononyl Ester
IUPAC Name	2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate
InChI Key	IZTZLYGDXPHVQF-UHFFFAOYSA-N
Molecular Formula	C24H30O4

494

2-(Methylthio)benzaldehyde 97.0+%, TCI America™

CAS: 7022-45-9 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00196822 InChI Key: XIOBUABQJIVPCQ-UHFFFAOYSA-N PubChem CID: 286443 IUPAC Name: 2-methylsulfanylbenzaldehyde SMILES: CSC1=CC=CC=C1C=O

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Specifications

PubChem CID	286443
CAS	7022-45-9
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00196822
SMILES	CSC1=CC=CC=C1C=O
IUPAC Name	2-methylsulfanylbenzaldehyde
InChI Key	XIOBUABQJIVPCQ-UHFFFAOYSA-N
Molecular Formula	C8H8OS

495

3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

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Specifications

PubChem CID	22019361
CAS	149947-15-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD09027089
SMILES	C1=CC(=C(C(=C1)Br)F)C=O
Synonym	3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name	3-bromo-2-fluorobenzaldehyde
InChI Key	OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

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