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 1,176 results

526

Bis(2,2,2-trifluoroethyl) Phthalate 98.0+%, TCI America™

CAS: 62240-27-1 Molecular Formula: C12H8F6O4 Molecular Weight (g/mol): 330.18 MDL Number: MFCD00059472 InChI Key: PSRBRNHUQJKQHV-UHFFFAOYSA-N Synonym: Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 615877 IUPAC Name: 1,2-bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate SMILES: FC(F)(F)COC(=O)C1=CC=CC=C1C(=O)OCC(F)(F)F

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Specifications

PubChem CID	615877
CAS	62240-27-1
Molecular Weight (g/mol)	330.18
MDL Number	MFCD00059472
SMILES	FC(F)(F)COC(=O)C1=CC=CC=C1C(=O)OCC(F)(F)F
Synonym	Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester
IUPAC Name	1,2-bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate
InChI Key	PSRBRNHUQJKQHV-UHFFFAOYSA-N
Molecular Formula	C12H8F6O4

527

2-Fluorobenzaldehyde 98.0+%, TCI America™

CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F

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PubChem CID	67970
CAS	446-52-6
Molecular Weight (g/mol)	124.114
MDL Number	MFCD00003302
SMILES	C1=CC=C(C(=C1)C=O)F
Synonym	o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde
IUPAC Name	2-fluorobenzaldehyde
InChI Key	ZWDVQMVZZYIAHO-UHFFFAOYSA-N
Molecular Formula	C7H5FO

528

3-Chloro-4-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 34328-61-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00011735 InChI Key: GVORVQPNNSASDM-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-benzaldehyde,benzaldehyde, 3-chloro-4-fluoro,3-chloro-4-fluorobenzaldehyde,,pubchem1409,acmc-1bmpv,3-chloro4-fluorobenzaldehyde,ksc496c9d,3-chloro-4fluoro-benzaldehyde,4-fluoro-3-chlorobenzaldehyde,3-chloro,4-fluorobenzaldehyde; PubChem CID: 593866 IUPAC Name: 3-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C=C1Cl

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Specifications

PubChem CID	593866
CAS	34328-61-5
Molecular Weight (g/mol)	158.56
MDL Number	MFCD00011735
SMILES	FC1=CC=C(C=O)C=C1Cl
Synonym	3-chloro-4-fluoro-benzaldehyde,benzaldehyde, 3-chloro-4-fluoro,3-chloro-4-fluorobenzaldehyde,,pubchem1409,acmc-1bmpv,3-chloro4-fluorobenzaldehyde,ksc496c9d,3-chloro-4fluoro-benzaldehyde,4-fluoro-3-chlorobenzaldehyde,3-chloro,4-fluorobenzaldehyde;
IUPAC Name	3-chloro-4-fluorobenzaldehyde
InChI Key	GVORVQPNNSASDM-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

529

2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™

CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br

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Specifications

PubChem CID	15391279
CAS	174265-12-4
Molecular Weight (g/mol)	219.462
SMILES	C1=CC(=C(C=C1Cl)C=O)Br
Synonym	5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa
IUPAC Name	2-bromo-5-chlorobenzaldehyde
InChI Key	IIISHLMCTDMUHH-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

530

Diundecyl Phthalate (mixture of branched chain isomers) 98.0+%, TCI America™

CAS: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C

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PubChem CID	175686
CAS	96507-86-7
Molecular Weight (g/mol)	474.726
SMILES	CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
Synonym	Phthalic Acid Diundecyl Ester
IUPAC Name	bis(9-methyldecyl) benzene-1,2-dicarboxylate
InChI Key	LGBAGUMSAPUZPU-UHFFFAOYSA-N
Molecular Formula	C30H50O4

531

2,3,6-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 104451-70-9 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F

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Specifications

PubChem CID	517845
CAS	104451-70-9
Molecular Weight (g/mol)	160.10
MDL Number	MFCD00061195
SMILES	FC1=CC=C(F)C(C=O)=C1F
Synonym	benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497
IUPAC Name	2,3,6-trifluorobenzaldehyde
InChI Key	XSBAHBVACIKRTG-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

532

2,4,5-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 165047-24-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061196 InChI Key: CYIFJRXFYSUBFW-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d PubChem CID: 519278 IUPAC Name: 2,4,5-trifluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)F)C=O

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Specifications

PubChem CID	519278
CAS	165047-24-5
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061196
SMILES	C1=C(C(=CC(=C1F)F)F)C=O
Synonym	2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d
IUPAC Name	2,4,5-trifluorobenzaldehyde
InChI Key	CYIFJRXFYSUBFW-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

533

2,4,6-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 58551-83-0 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061197 InChI Key: KPJIEPBITZLHPQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde PubChem CID: 521845 IUPAC Name: 2,4,6-trifluorobenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)F

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Specifications

PubChem CID	521845
CAS	58551-83-0
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061197
SMILES	C1=C(C=C(C(=C1F)C=O)F)F
Synonym	benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde
IUPAC Name	2,4,6-trifluorobenzaldehyde
InChI Key	KPJIEPBITZLHPQ-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

534

2,6-Dibromobenzaldehyde 98.0+%, TCI America™

CAS: 67713-23-9 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.92 MDL Number: MFCD11040410 InChI Key: YDYNSAUGVGAOLO-UHFFFAOYSA-N PubChem CID: 12648641 IUPAC Name: 2,6-dibromobenzaldehyde SMILES: BrC1=CC=CC(Br)=C1C=O

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Specifications

PubChem CID	12648641
CAS	67713-23-9
Molecular Weight (g/mol)	263.92
MDL Number	MFCD11040410
SMILES	BrC1=CC=CC(Br)=C1C=O
IUPAC Name	2,6-dibromobenzaldehyde
InChI Key	YDYNSAUGVGAOLO-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O

535

m-Anisaldehyde 98.0+%, TCI America™

CAS: 591-31-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003361 InChI Key: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC Name: 3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1)C=O

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Specifications

PubChem CID	11569
CAS	591-31-1
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00003361
SMILES	COC1=CC=CC(=C1)C=O
Synonym	m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh
IUPAC Name	3-methoxybenzaldehyde
InChI Key	WMPDAIZRQDCGFH-UHFFFAOYSA-N
Molecular Formula	C8H8O2

536

Phthalamic Acid 98.0+%, TCI America™

CAS: 88-97-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00025476 InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N Synonym: phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid PubChem CID: 6957 ChEBI: CHEBI:50736 IUPAC Name: 2-carbamoylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O

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PubChem CID	6957
CAS	88-97-1
Molecular Weight (g/mol)	165.148
ChEBI	CHEBI:50736
MDL Number	MFCD00025476
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)O
Synonym	phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid
IUPAC Name	2-carbamoylbenzoic acid
InChI Key	CYMRPDYINXWJFU-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

537

4-(trans-4-Propylcyclohexyl)benzoic Acid 98.0+%, TCI America™

CAS: 65355-29-5 Molecular Formula: C16H22O2 Molecular Weight (g/mol): 246.35 MDL Number: MFCD06658177 InChI Key: VACLULPMEXHBMD-UHFFFAOYSA-N Synonym: 4-trans-4-n-propylcyclohexyl benzoic acid,4-trans-4-propylcyclohexyl benzoic acid,4-4-propylcyclohexyl benzoic acid,trans-4-4-n-propylcyclohexyl benzoic acid,4-propyl cyclohexyl benzoic acid,benzoic acid, 4-4-propylcyclohexyl,4-trans-4-n-propylcyclohexyl benzoicacid,4-1s,4r-4-propylcyclohexyl benzoic acid,acmc-20lbd4 PubChem CID: 4552940 IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	4552940
CAS	65355-29-5
Molecular Weight (g/mol)	246.35
MDL Number	MFCD06658177
SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Synonym	4-trans-4-n-propylcyclohexyl benzoic acid,4-trans-4-propylcyclohexyl benzoic acid,4-4-propylcyclohexyl benzoic acid,trans-4-4-n-propylcyclohexyl benzoic acid,4-propyl cyclohexyl benzoic acid,benzoic acid, 4-4-propylcyclohexyl,4-trans-4-n-propylcyclohexyl benzoicacid,4-1s,4r-4-propylcyclohexyl benzoic acid,acmc-20lbd4
IUPAC Name	4-(4-propylcyclohexyl)benzoic acid
InChI Key	VACLULPMEXHBMD-UHFFFAOYSA-N
Molecular Formula	C16H22O2

538

4-Methylphthalic Acid 98.0+%, TCI America™

CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00041946 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid PubChem CID: 20310 IUPAC Name: 4-methylphthalic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C(=O)O

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PubChem CID	20310
CAS	4316-23-8
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00041946
SMILES	CC1=CC(=C(C=C1)C(=O)O)C(=O)O
Synonym	1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid
IUPAC Name	4-methylphthalic acid
InChI Key	CWJJAFQCTXFSTA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

539

Trimethylene Bis(4-aminobenzoate) 98.0+%, TCI America™

CAS: 57609-64-0 Molecular Formula: C17H18N2O4 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00129765 InChI Key: YPACMOORZSDQDQ-UHFFFAOYSA-N Synonym: 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate) PubChem CID: 93312 IUPAC Name: 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate SMILES: NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	93312
CAS	57609-64-0
Molecular Weight (g/mol)	314.34
MDL Number	MFCD00129765
SMILES	NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1
Synonym	1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate)
IUPAC Name	3-(4-aminobenzoyloxy)propyl 4-aminobenzoate
InChI Key	YPACMOORZSDQDQ-UHFFFAOYSA-N
Molecular Formula	C17H18N2O4

540

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™

CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O

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Specifications

PubChem CID	10977322
CAS	380151-85-9
Molecular Weight (g/mol)	232.09
MDL Number	MFCD07363841
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
Synonym	2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester
IUPAC Name	2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	SLJMPQLPRHIAOM-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

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