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 1,160 results

481

Monobenzyl Phthalate 98.0+%, TCI America™

CAS: 2528-16-7 Molecular Formula: C15H11CaO4 Molecular Weight (g/mol): 295.33 MDL Number: MFCD00020279 InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M Synonym: Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester PubChem CID: 31736 IUPAC Name: calcium 2-[(benzyloxy)carbonyl]benzoate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	31736
CAS	2528-16-7
Molecular Weight (g/mol)	295.33
MDL Number	MFCD00020279
SMILES	[Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1
Synonym	Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester
IUPAC Name	calcium 2-[(benzyloxy)carbonyl]benzoate
InChI Key	HLBMYHRBXPVVCC-UHFFFAOYSA-M
Molecular Formula	C15H11CaO4

482

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

483

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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Specifications

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

484

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

485

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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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

486

5-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O

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Specifications

PubChem CID	2773586
CAS	96515-79-6
Molecular Weight (g/mol)	158.56
MDL Number	MFCD03094518
SMILES	FC1=CC=C(Cl)C=C1C=O
Synonym	2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde
IUPAC Name	5-chloro-2-fluorobenzaldehyde
InChI Key	WDTUCEMLUHTMCB-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

487

Dipropyl Phthalate 98.0+%, TCI America™

CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

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Specifications

PubChem CID	8559
CAS	131-16-8
Molecular Weight (g/mol)	250.294
ChEBI	CHEBI:60069
MDL Number	MFCD00009371
SMILES	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Synonym	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
IUPAC Name	dipropyl benzene-1,2-dicarboxylate
InChI Key	MQHNKCZKNAJROC-UHFFFAOYSA-N
Molecular Formula	C14H18O4

488

3-Chloro-2-fluorobenzaldehyde 95.0+%, TCI America™

CAS: 85070-48-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD01631571 InChI Key: YAOZCMANASAVFN-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzaldehyde,2-fluoro-3-chloro-benzaldehyde,3-chloro-2-fluoro-benzaldehyde,benzaldehyde, 3-chloro-2-fluoro,pubchem1408,acmc-209q3u,2-fluoro chloro benzaldehyde,ksc496e9b,3-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003987 PubChem CID: 736335 IUPAC Name: 3-chloro-2-fluorobenzaldehyde SMILES: FC1=C(Cl)C=CC=C1C=O

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Specifications

PubChem CID	736335
CAS	85070-48-0
Molecular Weight (g/mol)	158.56
MDL Number	MFCD01631571
SMILES	FC1=C(Cl)C=CC=C1C=O
Synonym	2-fluoro-3-chlorobenzaldehyde,2-fluoro-3-chloro-benzaldehyde,3-chloro-2-fluoro-benzaldehyde,benzaldehyde, 3-chloro-2-fluoro,pubchem1408,acmc-209q3u,2-fluoro chloro benzaldehyde,ksc496e9b,3-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003987
IUPAC Name	3-chloro-2-fluorobenzaldehyde
InChI Key	YAOZCMANASAVFN-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

489

3-Iodobenzaldehyde 96.0+%, TCI America™

CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O

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Specifications

PubChem CID	252610
CAS	696-41-3
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039573
SMILES	C1=CC(=CC(=C1)I)C=O
Synonym	3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
IUPAC Name	3-iodobenzaldehyde
InChI Key	RZODAQZAFOBFLS-UHFFFAOYSA-N
Molecular Formula	C7H5IO

490

2-Chloro-4-fluorobenzaldehyde 97.0+%, TCI America™

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

491

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

492

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

493

2-Naphthyl Benzoate 98.0+%, TCI America™

CAS: 93-44-7 Molecular Formula: C17H12O2 Molecular Weight (g/mol): 248.281 MDL Number: MFCD00014320 InChI Key: DWJIJRSTYFPKGD-UHFFFAOYSA-N Synonym: 2-naphthyl benzoate,benzonaphthol,2-naphthalenol, benzoate,betabenzon,2-benzoyloxynaphthalene,2-naphthylbenzoate,2-naphthol benzoate,beta-naphthol benzoate,beta-naphthyl benzoate,benzoic acid 2-naphthyl ester PubChem CID: 66734 IUPAC Name: naphthalen-2-yl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	66734
CAS	93-44-7
Molecular Weight (g/mol)	248.281
MDL Number	MFCD00014320
SMILES	C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2
Synonym	2-naphthyl benzoate,benzonaphthol,2-naphthalenol, benzoate,betabenzon,2-benzoyloxynaphthalene,2-naphthylbenzoate,2-naphthol benzoate,beta-naphthol benzoate,beta-naphthyl benzoate,benzoic acid 2-naphthyl ester
IUPAC Name	naphthalen-2-yl benzoate
InChI Key	DWJIJRSTYFPKGD-UHFFFAOYSA-N
Molecular Formula	C17H12O2

494

4-Bromobenzaldehyde 97.0+%, TCI America™

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003377 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

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Specifications

PubChem CID	70741
CAS	1122-91-4
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003377
SMILES	C1=CC(=CC=C1C=O)Br
Synonym	p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
IUPAC Name	4-bromobenzaldehyde
InChI Key	ZRYZBQLXDKPBDU-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

495

2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	292189
CAS	40138-16-7
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00151822
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-formylphenyl)boronic acid
InChI Key	DGUWACLYDSWXRZ-UHFFFAOYSA-N
Molecular Formula	C7H7BO3
Formula Weight	149.94
Melting Point	125°C

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