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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511 – 525 of 1,160 results

511

Aniline Hydrogen Phthalate 98.0+%, TCI America™

CAS: 50930-79-5 Molecular Formula: C14H13NO4 Molecular Weight (g/mol): 259.261 MDL Number: MFCD00042034 InChI Key: QGPZXNSBZMHHSR-UHFFFAOYSA-N Synonym: aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt PubChem CID: 170940 IUPAC Name: aniline;phthalic acid SMILES: C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	170940
CAS	50930-79-5
Molecular Weight (g/mol)	259.261
MDL Number	MFCD00042034
SMILES	C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
Synonym	aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt
IUPAC Name	aniline;phthalic acid
InChI Key	QGPZXNSBZMHHSR-UHFFFAOYSA-N
Molecular Formula	C14H13NO4

512

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

513

3-Cyanobenzoic Acid 98.0+%, TCI America™

CAS: 1877-72-1 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002486 InChI Key: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 IUPAC Name: 3-cyanobenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C#N

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Specifications

PubChem CID	15875
CAS	1877-72-1
Molecular Weight (g/mol)	147.133
MDL Number	MFCD00002486
SMILES	C1=CC(=CC(=C1)C(=O)O)C#N
Synonym	m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid
IUPAC Name	3-cyanobenzoic acid
InChI Key	GYLKKXHEIIFTJH-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

514

Ethyl trans-3-Benzoylacrylate 95.0+%, TCI America™

CAS: 15121-89-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: trans-3-Benzoylacrylic Acid Ethyl Ester PubChem CID: 5369605 IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	5369605
CAS	15121-89-8
Molecular Weight (g/mol)	204.225
MDL Number	MFCD00011533
SMILES	CCOC(=O)C=CC(=O)C1=CC=CC=C1
Synonym	trans-3-Benzoylacrylic Acid Ethyl Ester
IUPAC Name	ethyl (E)-4-oxo-4-phenylbut-2-enoate
InChI Key	ACXLBHHUHSJENU-CMDGGOBGSA-N
Molecular Formula	C12H12O3

515

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

CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00009493 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	8343
CAS	117-81-7
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:17747
MDL Number	MFCD00009493
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Synonym	dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil
IUPAC Name	bis(2-ethylhexyl) benzene-1,2-dicarboxylate
InChI Key	BJQHLKABXJIVAM-UHFFFAOYSA-N
Molecular Formula	C24H38O4

516

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

517

Ethyl 2,4,6-Trimethylbenzoate 95.0+%, TCI America™

CAS: 1754-55-8 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00015439 InChI Key: ZXTXIZPSMQCYBN-UHFFFAOYSA-N Synonym: 2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester PubChem CID: 74465 IUPAC Name: ethyl 2,4,6-trimethylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)C)C

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Specifications

PubChem CID	74465
CAS	1754-55-8
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00015439
SMILES	CCOC(=O)C1=C(C=C(C=C1C)C)C
Synonym	2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,4,6-trimethylbenzoate
InChI Key	ZXTXIZPSMQCYBN-UHFFFAOYSA-N
Molecular Formula	C12H16O2

518

Monohexyl Phthalate 98.0+%, TCI America™

CAS: 24539-57-9 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00517703 InChI Key: XOSNGXNHDRYFEF-UHFFFAOYSA-N Synonym: Phthalic Acid Monohexyl Ester PubChem CID: 90532 IUPAC Name: 2-hexoxycarbonylbenzoic acid SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	90532
CAS	24539-57-9
Molecular Weight (g/mol)	250.294
MDL Number	MFCD00517703
SMILES	CCCCCCOC(=O)C1=CC=CC=C1C(=O)O
Synonym	Phthalic Acid Monohexyl Ester
IUPAC Name	2-hexoxycarbonylbenzoic acid
InChI Key	XOSNGXNHDRYFEF-UHFFFAOYSA-N
Molecular Formula	C14H18O4

519

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

520

3-Bromo-p-anisaldehyde 98.0+%, TCI America™

CAS: 34841-06-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016599 InChI Key: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonym: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 IUPAC Name: 3-bromo-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1Br

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Specifications

PubChem CID	98662
CAS	34841-06-0
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00016599
SMILES	COC1=CC=C(C=O)C=C1Br
Synonym	3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole
IUPAC Name	3-bromo-4-methoxybenzaldehyde
InChI Key	QMPNFQLVIGPNEI-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

521

Biphenyl-2-carboxylic Acid 98.0+%, TCI America™

CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

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Specifications

PubChem CID	70357
CAS	947-84-2
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00002463
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Synonym	2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid
IUPAC Name	2-phenylbenzoic acid
InChI Key	ILYSAKHOYBPSPC-UHFFFAOYSA-N
Molecular Formula	C13H10O2

522

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

CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC

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Specifications

PubChem CID	244728
CAS	1131-52-8
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00010128
SMILES	CCOC1=C(C=CC(=C1)C=O)OC
Synonym	3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde
IUPAC Name	3-ethoxy-4-methoxybenzaldehyde
InChI Key	VAMZHXWLGRQSJS-UHFFFAOYSA-N
Molecular Formula	C10H12O3

523

3,5-Dimethylbenzaldehyde 96.0+%, TCI America™

CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C

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Specifications

PubChem CID	34225
CAS	5779-95-3
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00082777
SMILES	CC1=CC(=CC(=C1)C=O)C
Synonym	benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde
IUPAC Name	3,5-dimethylbenzaldehyde
InChI Key	NBEFMISJJNGCIZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

524

Monobutyl Phthalate 95.0+%, TCI America™

CAS: 131-70-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00043498 InChI Key: YZBOVSFWWNVKRJ-UHFFFAOYSA-N Synonym: Phthalic Acid Monobutyl Ester, Butyl Hydrogen Phthalate PubChem CID: 8575 IUPAC Name: 2-(butoxycarbonyl)benzoic acid SMILES: CCCCOC(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	8575
CAS	131-70-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00043498
SMILES	CCCCOC(=O)C1=CC=CC=C1C(O)=O
Synonym	Phthalic Acid Monobutyl Ester, Butyl Hydrogen Phthalate
IUPAC Name	2-(butoxycarbonyl)benzoic acid
InChI Key	YZBOVSFWWNVKRJ-UHFFFAOYSA-N
Molecular Formula	C12H14O4

525

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

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