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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526 – 540 of 1,160 results

526

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

527

4-Benzyloxy-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 2426-87-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003365 InChI Key: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC Name: 4-(benzyloxy)-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1

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Specifications

PubChem CID	75506
CAS	2426-87-1
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00003365
SMILES	COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Synonym	4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde
IUPAC Name	4-(benzyloxy)-3-methoxybenzaldehyde
InChI Key	JSHLOPGSDZTEGQ-UHFFFAOYSA-N
Molecular Formula	C15H14O3

528

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

529

2,5-Difluorobenzaldehyde 96.0+%, TCI America™

CAS: 2646-90-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonym: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F

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Specifications

PubChem CID	137663
CAS	2646-90-4
Molecular Weight (g/mol)	142.105
MDL Number	MFCD00010327
SMILES	C1=CC(=C(C=C1F)C=O)F
Synonym	2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a
IUPAC Name	2,5-difluorobenzaldehyde
InChI Key	VVVOJODFBWBNBI-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

530

2,3,5-Trichlorobenzaldehyde 95.0+%, TCI America™

CAS: 56961-75-2 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010860 InChI Key: DJYRZTCLVDKWBL-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde PubChem CID: 92596 IUPAC Name: 2,3,5-trichlorobenzaldehyde SMILES: ClC1=CC(Cl)=C(Cl)C(C=O)=C1

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Specifications

PubChem CID	92596
CAS	56961-75-2
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00010860
SMILES	ClC1=CC(Cl)=C(Cl)C(C=O)=C1
Synonym	benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde
IUPAC Name	2,3,5-trichlorobenzaldehyde
InChI Key	DJYRZTCLVDKWBL-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

531

2,3,6-Trichlorobenzaldehyde 97.0+%, TCI America™

CAS: 4659-47-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010216 InChI Key: AURSMWWOMOVHBM-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro PubChem CID: 20781 IUPAC Name: 2,3,6-trichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1Cl)C=O)Cl)Cl

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Specifications

PubChem CID	20781
CAS	4659-47-6
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00010216
SMILES	C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
Synonym	benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro
IUPAC Name	2,3,6-trichlorobenzaldehyde
InChI Key	AURSMWWOMOVHBM-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

532

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

533

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

534

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

CAS: 87199-17-5 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC Name: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	591073
CAS	87199-17-5
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00151823
SMILES	OB(O)C1=CC=C(C=O)C=C1
Synonym	4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid
IUPAC Name	(4-formylphenyl)boronic acid
InChI Key	VXWBQOJISHAKKM-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

535

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

536

2,4,6-Trimethylbenzaldehyde 95.0+%, TCI America™

CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1

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Specifications

PubChem CID	10254
CAS	487-68-3
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00003341
SMILES	CC1=CC(C)=C(C=O)C(C)=C1
Synonym	mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural
IUPAC Name	2,4,6-trimethylbenzaldehyde
InChI Key	HIKRJHFHGKZKRI-UHFFFAOYSA-N
Molecular Formula	C10H12O

537

2,3,4-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 161793-17-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061230 InChI Key: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC Name: 2,3,4-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)F

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Specifications

PubChem CID	519226
CAS	161793-17-5
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061230
SMILES	C1=CC(=C(C(=C1C=O)F)F)F
Synonym	2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969
IUPAC Name	2,3,4-trifluorobenzaldehyde
InChI Key	UQEDGFZRPSAHLC-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

538

4-(Trifluoromethylthio)benzaldehyde 90.0+%, TCI America™

CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	2777846
CAS	4021-50-5
Molecular Weight (g/mol)	206.18
MDL Number	MFCD00129191
SMILES	FC(F)(F)SC1=CC=C(C=O)C=C1
Synonym	4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381
IUPAC Name	4-[(trifluoromethyl)sulfanyl]benzaldehyde
InChI Key	OPAXHVNZGUGCKW-UHFFFAOYSA-N
Molecular Formula	C8H5F3OS

539

3,4,5-Trimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 86-81-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O

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Specifications

PubChem CID	6858
CAS	86-81-7
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003364
SMILES	COC1=CC(=CC(=C1OC)OC)C=O
IUPAC Name	3,4,5-trimethoxybenzaldehyde
InChI Key	OPHQOIGEOHXOGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

540

2-Iodobenzaldehyde 98.0+%, TCI America™

CAS: 26260-02-6 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I

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Specifications

PubChem CID	643439
CAS	26260-02-6
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039570
SMILES	C1=CC=C(C(=C1)C=O)I
Synonym	benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l
IUPAC Name	2-iodobenzaldehyde
InChI Key	WWKKTHALZAYYAI-UHFFFAOYSA-N
Molecular Formula	C7H5IO

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