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-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™

CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1

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Specifications

PubChem CID	80671
CAS	6346-05-0
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00003386
SMILES	COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
Synonym	3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff
IUPAC Name	3-(benzyloxy)-4-methoxybenzaldehyde
InChI Key	VQVQZFHUXRSRBZ-UHFFFAOYSA-N
Molecular Formula	C15H14O3

467

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

468

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

469

2,3,4,5-Tetrafluorobenzaldehyde 97.0+%, TCI America™

CAS: 16583-06-5 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD02683041 InChI Key: UPJHEKIKCNDMEX-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde PubChem CID: 2734023 IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)F)F)C=O

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Specifications

PubChem CID	2734023
CAS	16583-06-5
Molecular Weight (g/mol)	178.086
MDL Number	MFCD02683041
SMILES	C1=C(C(=C(C(=C1F)F)F)F)C=O
Synonym	benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde
IUPAC Name	2,3,4,5-tetrafluorobenzaldehyde
InChI Key	UPJHEKIKCNDMEX-UHFFFAOYSA-N
Molecular Formula	C7H2F4O

470

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

471

2,4,5-Trimethylbenzoic Acid 97.0+%, TCI America™

CAS: 528-90-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00075863 InChI Key: QENJZWZWAWWESF-UHFFFAOYSA-N PubChem CID: 10714 IUPAC Name: 2,4,5-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C=C1C)C(O)=O

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Specifications

PubChem CID	10714
CAS	528-90-5
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00075863
SMILES	CC1=CC(C)=C(C=C1C)C(O)=O
IUPAC Name	2,4,5-trimethylbenzoic acid
InChI Key	QENJZWZWAWWESF-UHFFFAOYSA-N
Molecular Formula	C10H12O2

472

5-Bromo-2-chlorobenzaldehyde 98.0+%, TCI America™

CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1

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Specifications

PubChem CID	10608925
CAS	189628-37-3
Molecular Weight (g/mol)	219.46
MDL Number	MFCD08445659
SMILES	ClC1=C(C=O)C=C(Br)C=C1
IUPAC Name	5-bromo-2-chlorobenzaldehyde
InChI Key	DPKKRQAEYWOISP-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

473

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

474

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

475

(+)-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

476

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

477

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

478

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

479

2-Bromobenzaldehyde 98.0+%, TCI America™

CAS: 6630-33-7 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003300 InChI Key: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC Name: 2-bromobenzaldehyde SMILES: BrC1=CC=CC=C1C=O

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Specifications

PubChem CID	81129
CAS	6630-33-7
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003300
SMILES	BrC1=CC=CC=C1C=O
Synonym	o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo
IUPAC Name	2-bromobenzaldehyde
InChI Key	NDOPHXWIAZIXPR-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

480

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

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