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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466 – 480 of 1,176 results

466

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

467

(+)-Dibenzoyl-D-tartaric Acid Monohydrate 98.0+%, TCI America™

CAS: 80822-15-7 Molecular Formula: C18H16O9 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00150722 InChI Key: DXDIHODZARUBLA-DZWQFRRJNA-N Synonym: 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s PubChem CID: 11667949 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate SMILES: O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	11667949
CAS	80822-15-7
Molecular Weight (g/mol)	376.32
MDL Number	MFCD00150722
SMILES	O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym	2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s
IUPAC Name	(2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate
InChI Key	DXDIHODZARUBLA-DZWQFRRJNA-N
Molecular Formula	C18H16O9

468

2-Methylbenzoic Anhydride 98.0+%, TCI America™

CAS: 607-86-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00048077 InChI Key: YLBSXJWDERHYFY-UHFFFAOYSA-N PubChem CID: 136405 IUPAC Name: 2-methylbenzoyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C

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Specifications

PubChem CID	136405
CAS	607-86-3
Molecular Weight (g/mol)	254.29
MDL Number	MFCD00048077
SMILES	CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C
IUPAC Name	2-methylbenzoyl 2-methylbenzoate
InChI Key	YLBSXJWDERHYFY-UHFFFAOYSA-N
Molecular Formula	C16H14O3

469

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

470

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

CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	76985
CAS	3446-89-7
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00006948
SMILES	CSC1=CC=C(C=C1)C=O
Synonym	4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde
IUPAC Name	4-methylsulfanylbenzaldehyde
InChI Key	QRVYABWJVXXOTN-UHFFFAOYSA-N
Molecular Formula	C8H8OS

471

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

472

5-Bromo-2-methylbenzaldehyde 95.0+%, TCI America™

CAS: 90050-59-2 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD05662390 InChI Key: YILPAIKZHXATHY-UHFFFAOYSA-N PubChem CID: 10420289 IUPAC Name: 5-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)Br)C=O

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Specifications

PubChem CID	10420289
CAS	90050-59-2
Molecular Weight (g/mol)	199.047
MDL Number	MFCD05662390
SMILES	CC1=C(C=C(C=C1)Br)C=O
IUPAC Name	5-bromo-2-methylbenzaldehyde
InChI Key	YILPAIKZHXATHY-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

473

4-Methoxy-2,3,6-trimethylbenzaldehyde 98.0+%, TCI America™

CAS: 54344-92-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00456729 InChI Key: BTOFIDLWQJCUJG-UHFFFAOYSA-N Synonym: 2,3,6-Trimethyl-p-anisaldehyde PubChem CID: 824142 IUPAC Name: 4-methoxy-2,3,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1C=O)C)C)OC

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Specifications

PubChem CID	824142
CAS	54344-92-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00456729
SMILES	CC1=CC(=C(C(=C1C=O)C)C)OC
Synonym	2,3,6-Trimethyl-p-anisaldehyde
IUPAC Name	4-methoxy-2,3,6-trimethylbenzaldehyde
InChI Key	BTOFIDLWQJCUJG-UHFFFAOYSA-N
Molecular Formula	C11H14O2

474

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

475

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

476

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

477

3,5-Dibromobenzaldehyde 97.0+%, TCI America™

CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O

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Specifications

PubChem CID	622077
CAS	56990-02-4
Molecular Weight (g/mol)	263.916
MDL Number	MFCD00156887
SMILES	C1=C(C=C(C=C1Br)Br)C=O
Synonym	3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone
IUPAC Name	3,5-dibromobenzaldehyde
InChI Key	ZLDMZIXUGCGKMB-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O

478

4-Formylbenzonitrile 98.0+%, TCI America™

CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	66042
CAS	105-07-7
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00003376
SMILES	O=CC1=CC=C(C=C1)C#N
Synonym	4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile
IUPAC Name	4-formylbenzonitrile
InChI Key	WZWIQYMTQZCSKI-UHFFFAOYSA-N
Molecular Formula	C8H5NO

479

2-Chloro-6-fluorobenzaldehyde 95.0+%, TCI America™

CAS: 387-45-1 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00003306 InChI Key: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 IUPAC Name: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O

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Specifications

PubChem CID	67847
CAS	387-45-1
Molecular Weight (g/mol)	158.56
MDL Number	MFCD00003306
SMILES	FC1=CC=CC(Cl)=C1C=O
Synonym	benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r
IUPAC Name	2-chloro-6-fluorobenzaldehyde
InChI Key	OACPOWYLLGHGCR-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

480

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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Specifications

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

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