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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406 – 420 of 1,160 results

406

Biphenyl-3-carboxylic Acid 98.0+%, TCI America™

CAS: 716-76-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

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PubChem CID	12854
CAS	716-76-7
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00045846
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Synonym	biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid
IUPAC Name	3-phenylbenzoic acid
InChI Key	XNLWJFYYOIRPIO-UHFFFAOYSA-N
Molecular Formula	C13H10O2

407

4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical 97.0+%, TCI America™

CAS: 3225-26-1 Molecular Formula: C16H22NO3 Molecular Weight (g/mol): 276.356 MDL Number: MFCD00075563 InChI Key: MJEDTBDGYVATPI-UHFFFAOYSA-N Synonym: 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO PubChem CID: 2847363 IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C

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PubChem CID	2847363
CAS	3225-26-1
Molecular Weight (g/mol)	276.356
MDL Number	MFCD00075563
SMILES	CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C
Synonym	4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO
IUPAC Name	(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate
InChI Key	MJEDTBDGYVATPI-UHFFFAOYSA-N
Molecular Formula	C16H22NO3

408

Benzoylformic Acid 97.0+%, TCI America™

CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1

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PubChem CID	11915
CAS	611-73-4
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:18280
MDL Number	MFCD00002575
SMILES	OC(=O)C(=O)C1=CC=CC=C1
Synonym	benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid
IUPAC Name	2-oxo-2-phenylacetic acid
InChI Key	FAQJJMHZNSSFSM-UHFFFAOYSA-N
Molecular Formula	C8H6O3

409

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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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

410

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

411

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

CAS: 188813-05-0 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD06797226 InChI Key: JGMGDYUVFBBCEQ-UHFFFAOYSA-N PubChem CID: 17750952 IUPAC Name: 3-bromo-5-chlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Br)C=O

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PubChem CID	17750952
CAS	188813-05-0
Molecular Weight (g/mol)	219.462
MDL Number	MFCD06797226
SMILES	C1=C(C=C(C=C1Cl)Br)C=O
IUPAC Name	3-bromo-5-chlorobenzaldehyde
InChI Key	JGMGDYUVFBBCEQ-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

412

3-Bromo-4-methylbenzaldehyde 96.0+%, TCI America™

CAS: 36276-24-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD04971197 InChI Key: WTXXUAHMTVAQHW-UHFFFAOYSA-N PubChem CID: 816765 IUPAC Name: 3-bromo-4-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)Br

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PubChem CID	816765
CAS	36276-24-1
Molecular Weight (g/mol)	199.047
MDL Number	MFCD04971197
SMILES	CC1=C(C=C(C=C1)C=O)Br
IUPAC Name	3-bromo-4-methylbenzaldehyde
InChI Key	WTXXUAHMTVAQHW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

413

4-Butylbenzoic Acid 98.0+%, TCI America™

CAS: 20651-71-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00002571 InChI Key: JFKUBRAOUZEZSL-UHFFFAOYSA-N Synonym: 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid PubChem CID: 88631 IUPAC Name: 4-butylbenzoic acid SMILES: CCCCC1=CC=C(C=C1)C(=O)O

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PubChem CID	88631
CAS	20651-71-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00002571
SMILES	CCCCC1=CC=C(C=C1)C(=O)O
Synonym	4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid
IUPAC Name	4-butylbenzoic acid
InChI Key	JFKUBRAOUZEZSL-UHFFFAOYSA-N
Molecular Formula	C11H14O2

414

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

415

Hexyl Benzoate 98.0+%, TCI America™

CAS: 6789-88-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00051714 InChI Key: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC Name: hexyl benzoate SMILES: CCCCCCOC(=O)C1=CC=CC=C1

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PubChem CID	23235
CAS	6789-88-4
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00051714
SMILES	CCCCCCOC(=O)C1=CC=CC=C1
Synonym	benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691
IUPAC Name	hexyl benzoate
InChI Key	UUGLJVMIFJNVFH-UHFFFAOYSA-N
Molecular Formula	C13H18O2

416

3-Methyl-2-butenyl Benzoate 98.0+%, TCI America™

CAS: 5205-11-8 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00036570 InChI Key: INVWRXWYYVMFQC-UHFFFAOYSA-N Synonym: Benzoic Acid 3-Methyl-2-butenyl Ester, Benzoic Acid Prenyl Ester, Prenyl Benzoate PubChem CID: 21265 IUPAC Name: 3-methylbut-2-enyl benzoate SMILES: CC(=CCOC(=O)C1=CC=CC=C1)C

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PubChem CID	21265
CAS	5205-11-8
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00036570
SMILES	CC(=CCOC(=O)C1=CC=CC=C1)C
Synonym	Benzoic Acid 3-Methyl-2-butenyl Ester, Benzoic Acid Prenyl Ester, Prenyl Benzoate
IUPAC Name	3-methylbut-2-enyl benzoate
InChI Key	INVWRXWYYVMFQC-UHFFFAOYSA-N
Molecular Formula	C12H14O2

417

Propyl Benzoate 99.0+%, TCI America™

CAS: 2315-68-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009370 InChI Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N Synonym: n-propyl benzoate,benzoic acid, propyl ester,benzoic acid n-propyl ester,propyl benzenecarboxylate,benzoic acid propyl ester,unii-vwk210b7ws,benzoate de propyle,vwk210b7ws,dsstox_cid_24878,dsstox_rid_80552 PubChem CID: 16846 IUPAC Name: propyl benzoate SMILES: CCCOC(=O)C1=CC=CC=C1

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PubChem CID	16846
CAS	2315-68-6
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009370
SMILES	CCCOC(=O)C1=CC=CC=C1
Synonym	n-propyl benzoate,benzoic acid, propyl ester,benzoic acid n-propyl ester,propyl benzenecarboxylate,benzoic acid propyl ester,unii-vwk210b7ws,benzoate de propyle,vwk210b7ws,dsstox_cid_24878,dsstox_rid_80552
IUPAC Name	propyl benzoate
InChI Key	UDEWPOVQBGFNGE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

418

Isopropyl Benzoate 99.0+%, TCI America™

CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1

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PubChem CID	13654
CAS	939-48-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00048289
SMILES	CC(C)OC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl benzoate
InChI Key	FEXQDZTYJVXMOS-UHFFFAOYSA-N
Molecular Formula	C10H12O2

419

4-Bromo-2,6-difluorobenzaldehyde 98.0+%, TCI America™

CAS: 537013-51-7 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD03094459 InChI Key: CZGVAISJIQNQEJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde PubChem CID: 2773290 IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde SMILES: FC1=CC(Br)=CC(F)=C1C=O

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PubChem CID	2773290
CAS	537013-51-7
Molecular Weight (g/mol)	221.00
MDL Number	MFCD03094459
SMILES	FC1=CC(Br)=CC(F)=C1C=O
Synonym	4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde
IUPAC Name	4-bromo-2,6-difluorobenzaldehyde
InChI Key	CZGVAISJIQNQEJ-UHFFFAOYSA-N
Molecular Formula	C7H3BrF2O

420

Neopentyl Glycol Dibenzoate 98.0+%, TCI America™

CAS: 4196-89-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 MDL Number: MFCD00020674 InChI Key: DYJIIMFHSZKBDY-UHFFFAOYSA-N Synonym: neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate PubChem CID: 20169 IUPAC Name: (3-benzoyloxy-2,2-dimethylpropyl) benzoate SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	20169
CAS	4196-89-8
Molecular Weight (g/mol)	312.365
MDL Number	MFCD00020674
SMILES	CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Synonym	neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate
IUPAC Name	(3-benzoyloxy-2,2-dimethylpropyl) benzoate
InChI Key	DYJIIMFHSZKBDY-UHFFFAOYSA-N
Molecular Formula	C19H20O4

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