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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421 – 435 of 1,176 results

421

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

422

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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Specifications

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

423

Ditridecyl Phthalate (mixture of branched chain isomers), TCI America™

CAS: 75359-31-8 Molecular Formula: C34H58O4 Molecular Weight (g/mol): 530.834 MDL Number: MFCD00048451 InChI Key: YCZJVRCZIPDYHH-UHFFFAOYSA-N Synonym: Phthalic Acid Ditridecyl Ester PubChem CID: 8379 IUPAC Name: ditridecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC

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Specifications

PubChem CID	8379
CAS	75359-31-8
Molecular Weight (g/mol)	530.834
MDL Number	MFCD00048451
SMILES	CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC
Synonym	Phthalic Acid Ditridecyl Ester
IUPAC Name	ditridecyl benzene-1,2-dicarboxylate
InChI Key	YCZJVRCZIPDYHH-UHFFFAOYSA-N
Molecular Formula	C34H58O4

424

Diisobutyl Phthalate 98.0+%, TCI America™

CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonym: diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

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Specifications

PubChem CID	6782
CAS	84-69-5
Molecular Weight (g/mol)	278.35
ChEBI	CHEBI:79053
MDL Number	MFCD00026480
SMILES	CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
Synonym	diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate
IUPAC Name	1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate
InChI Key	MGWAVDBGNNKXQV-UHFFFAOYSA-N
Molecular Formula	C16H22O4

425

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

426

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

427

Cholesterol Benzoate 96.0+%, TCI America™

CAS: 604-32-0 Molecular Formula: C34H50O2 Molecular Weight (g/mol): 490.77 MDL Number: MFCD00003635 InChI Key: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 IUPAC Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl benzoate SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2723613
CAS	604-32-0
Molecular Weight (g/mol)	490.77
MDL Number	MFCD00003635
SMILES	CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
Synonym	cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate
IUPAC Name	9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl benzoate
InChI Key	UVZUFUGNHDDLRQ-UHFFFAOYNA-N
Molecular Formula	C34H50O2

428

Pentafluorobenzaldehyde 96.0+%, TCI America™

CAS: 653-37-2 Molecular Formula: C7HF5O Molecular Weight (g/mol): 196.076 MDL Number: MFCD00003303 InChI Key: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69558
CAS	653-37-2
Molecular Weight (g/mol)	196.076
MDL Number	MFCD00003303
SMILES	C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh
IUPAC Name	2,3,4,5,6-pentafluorobenzaldehyde
InChI Key	QJXCFMJTJYCLFG-UHFFFAOYSA-N
Molecular Formula	C7HF5O

429

Ethyl 4-Cyanobenzoate 98.0+%, TCI America™

CAS: 7153-22-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00001824 InChI Key: JLSSWDFCYXSLQX-UHFFFAOYSA-N Synonym: benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester PubChem CID: 81589 IUPAC Name: ethyl 4-cyanobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	81589
CAS	7153-22-2
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00001824
SMILES	CCOC(=O)C1=CC=C(C=C1)C#N
Synonym	benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester
IUPAC Name	ethyl 4-cyanobenzoate
InChI Key	JLSSWDFCYXSLQX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

430

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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Specifications

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

431

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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Specifications

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

432

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

433

4-n-Octylbenzoic Acid 97.0+%, TCI America™

CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	19147
CAS	3575-31-3
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00042649
SMILES	CCCCCCCCC1=CC=C(C=C1)C(=O)O
Synonym	4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984
IUPAC Name	4-octylbenzoic acid
InChI Key	ZQLDNJKHLQOJGE-UHFFFAOYSA-N
Molecular Formula	C15H22O2

434

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

435

4-Chlorobutyl Benzoate 98.0+%, TCI America™

CAS: 946-02-1 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD00019005 InChI Key: XFFQVVCNZAYQSJ-UHFFFAOYSA-N Synonym: Benzoic Acid 4-Chlorobutyl Ester PubChem CID: 136761 IUPAC Name: 4-chlorobutyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCCCl

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Specifications

PubChem CID	136761
CAS	946-02-1
Molecular Weight (g/mol)	212.673
MDL Number	MFCD00019005
SMILES	C1=CC=C(C=C1)C(=O)OCCCCCl
Synonym	Benzoic Acid 4-Chlorobutyl Ester
IUPAC Name	4-chlorobutyl benzoate
InChI Key	XFFQVVCNZAYQSJ-UHFFFAOYSA-N
Molecular Formula	C11H13ClO2

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