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-Butylbenzaldehyde 95.0+%, TCI America™

CAS: 1200-14-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00040751 InChI Key: ARIREUPIXAKDAY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h PubChem CID: 70988 IUPAC Name: 4-butylbenzaldehyde SMILES: CCCCC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	70988
CAS	1200-14-2
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00040751
SMILES	CCCCC1=CC=C(C=O)C=C1
Synonym	benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h
IUPAC Name	4-butylbenzaldehyde
InChI Key	ARIREUPIXAKDAY-UHFFFAOYSA-N
Molecular Formula	C11H14O

482

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

483

5,6-Difluoro-o-anisaldehyde 97.0+%, TCI America™

CAS: 187543-87-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD02093968 InChI Key: AKOJAYHBKACKNJ-UHFFFAOYSA-N Synonym: 5,6-difluoro-o-anisaldehyde,2,3-difluoro-6-methoxy-benzaldehyde,3,4-difluoro-2-formylanisole,pubchem2902,acmc-1bwkg,2-methoxy-5,6-difluorobenzaldehyde,2-methoxy-5,6-difluoro-benzaldehyde,2,3-difluoro-6-methyloxy benzaldehyde,benzaldehyde, 2,3-difluoro-6-methoxy,2,3-bis fluoranyl-6-methoxy-benzaldehyde PubChem CID: 2774112 IUPAC Name: 2,3-difluoro-6-methoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)F)F)C=O

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Specifications

PubChem CID	2774112
CAS	187543-87-9
Molecular Weight (g/mol)	172.131
MDL Number	MFCD02093968
SMILES	COC1=C(C(=C(C=C1)F)F)C=O
Synonym	5,6-difluoro-o-anisaldehyde,2,3-difluoro-6-methoxy-benzaldehyde,3,4-difluoro-2-formylanisole,pubchem2902,acmc-1bwkg,2-methoxy-5,6-difluorobenzaldehyde,2-methoxy-5,6-difluoro-benzaldehyde,2,3-difluoro-6-methyloxy benzaldehyde,benzaldehyde, 2,3-difluoro-6-methoxy,2,3-bis fluoranyl-6-methoxy-benzaldehyde
IUPAC Name	2,3-difluoro-6-methoxybenzaldehyde
InChI Key	AKOJAYHBKACKNJ-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

484

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

485

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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Specifications

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

486

3-(Dimethylamino)-1-phenyl-2-propen-1-one 98.0+%, TCI America™

CAS: 1201-93-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD03939120 InChI Key: HUTKDPINCSJXAA-CMDGGOBGSA-N Synonym: 3-(Dimethylamino)acrylophenone PubChem CID: 5398495 IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	5398495
CAS	1201-93-0
Molecular Weight (g/mol)	175.231
MDL Number	MFCD03939120
SMILES	CN(C)C=CC(=O)C1=CC=CC=C1
Synonym	3-(Dimethylamino)acrylophenone
IUPAC Name	(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
InChI Key	HUTKDPINCSJXAA-CMDGGOBGSA-N
Molecular Formula	C11H13NO

487

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

488

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

489

3-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	167.93
Color	White
Physical Form	Crystalline Powder
UN Number	3261
SMILES	B(C1=C(C(=CC=C1)F)C=O)(O)O
InChI Key	GVHWLCYABLWGIR-UHFFFAOYSA-N
PubChem CID	53412038
CAS	871126-15-7
MDL Number	MFCD10697421
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(3-fluoro-2-formylphenyl)boronic acid
Molecular Formula	C7H6BFO3
Formula Weight	167.93
Melting Point	129°C

490

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

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Specifications

Molecular Weight (g/mol)	149.94
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CC=C1)C=O)(O)O
InChI Key	HJBGZJMKTOMQRR-UHFFFAOYSA-N
PubChem CID	2734356
CAS	87199-16-4
MDL Number	MFCD00161356
Synonym	3-formylphenyl boronic acid
TSCA	No
IUPAC Name	(3-formylphenyl)boronic acid
Molecular Formula	C7H7BO3
Formula Weight	149.94
Melting Point	113°C

491

Benzoic Anhydride 97.0+%, TCI America™

CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	7167
CAS	93-97-0
Molecular Weight (g/mol)	226.231
ChEBI	CHEBI:38815
MDL Number	MFCD00003073
SMILES	C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Synonym	benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
IUPAC Name	benzoyl benzoate
InChI Key	CHIHQLCVLOXUJW-UHFFFAOYSA-N
Molecular Formula	C14H10O3

492

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

493

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

494

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

495

Ethyl Benzoate 99.0+%, TCI America™

CAS: 93-89-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7165
CAS	93-89-0
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00009109
SMILES	CCOC(=O)C1=CC=CC=C1
Synonym	benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
IUPAC Name	ethyl benzoate
InChI Key	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

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