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 1,160 results

526

2-Ethylhexyl Benzoate 99.0+%, TCI America™

CAS: 5444-75-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00072620 InChI Key: UADWUILHKRXHMM-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethylhexyl Ester PubChem CID: 94310 IUPAC Name: 2-ethylhexyl benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	94310
CAS	5444-75-7
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00072620
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Ethylhexyl Ester
IUPAC Name	2-ethylhexyl benzoate
InChI Key	UADWUILHKRXHMM-UHFFFAOYSA-N
Molecular Formula	C15H22O2

527

3-Bromobenzaldehyde 98.0+%, TCI America™

CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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Specifications

PubChem CID	76583
CAS	3132-99-8
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003345
SMILES	C1=CC(=CC(=C1)Br)C=O
Synonym	m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
IUPAC Name	3-bromobenzaldehyde
InChI Key	SUISZCALMBHJQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

528

Di-n-octyl Phthalate 98.0+%, TCI America™

CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC

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Specifications

PubChem CID	8346
CAS	117-84-0
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:34679
MDL Number	MFCD00015292
SMILES	CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
Synonym	dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate
IUPAC Name	dioctyl benzene-1,2-dicarboxylate
InChI Key	MQIUGAXCHLFZKX-UHFFFAOYSA-N
Molecular Formula	C24H38O4

529

Diisopropyl Phthalate 98.0+%, TCI America™

CAS: 605-45-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00053717 InChI Key: QWDBCIAVABMJPP-UHFFFAOYSA-N Synonym: diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate PubChem CID: 11799 ChEBI: CHEBI:34712 IUPAC Name: 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate SMILES: CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C

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Specifications

PubChem CID	11799
CAS	605-45-8
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:34712
MDL Number	MFCD00053717
SMILES	CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C
Synonym	diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate
IUPAC Name	1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate
InChI Key	QWDBCIAVABMJPP-UHFFFAOYSA-N
Molecular Formula	C14H18O4

530

4-Methoxy-2,3,6-trimethylbenzaldehyde 98.0+%, TCI America™

CAS: 54344-92-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00456729 InChI Key: BTOFIDLWQJCUJG-UHFFFAOYSA-N Synonym: 2,3,6-Trimethyl-p-anisaldehyde PubChem CID: 824142 IUPAC Name: 4-methoxy-2,3,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1C=O)C)C)OC

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Specifications

PubChem CID	824142
CAS	54344-92-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00456729
SMILES	CC1=CC(=C(C(=C1C=O)C)C)OC
Synonym	2,3,6-Trimethyl-p-anisaldehyde
IUPAC Name	4-methoxy-2,3,6-trimethylbenzaldehyde
InChI Key	BTOFIDLWQJCUJG-UHFFFAOYSA-N
Molecular Formula	C11H14O2

531

Bis(cis-3,3,5-trimethylcyclohexyl) Phthalate 98.0+%, TCI America™

CAS: 245652-81-7 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070480 InChI Key: ATHBXDPWCKSOLE-LHQJTOJGSA-N Synonym: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 53661088 IUPAC Name: 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C

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Specifications

PubChem CID	53661088
CAS	245652-81-7
Molecular Weight (g/mol)	414.586
MDL Number	MFCD00070480
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
Synonym	Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
IUPAC Name	2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate
InChI Key	ATHBXDPWCKSOLE-LHQJTOJGSA-N
Molecular Formula	C26H38O4

532

Pentamethylbenzaldehyde 96.0+%, TCI America™

CAS: 17432-38-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00015560 InChI Key: RWOZGGOKRKSHKN-UHFFFAOYSA-N Synonym: pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide PubChem CID: 263712 IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde SMILES: CC1=C(C(=C(C(=C1C)C)C=O)C)C

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Specifications

PubChem CID	263712
CAS	17432-38-1
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00015560
SMILES	CC1=C(C(=C(C(=C1C)C)C=O)C)C
Synonym	pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide
IUPAC Name	2,3,4,5,6-pentamethylbenzaldehyde
InChI Key	RWOZGGOKRKSHKN-UHFFFAOYSA-N
Molecular Formula	C12H16O

533

(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] 98.0+%, TCI America™

CAS: 154102-21-3 Molecular Formula: C44H58O4 Molecular Weight (g/mol): 650.944 MDL Number: MFCD26961137 InChI Key: KTIVHFRVDVVCHK-BAFIUCHISA-N PubChem CID: 57719999 IUPAC Name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

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Specifications

PubChem CID	57719999
CAS	154102-21-3
Molecular Weight (g/mol)	650.944
MDL Number	MFCD26961137
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
IUPAC Name	[(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate
InChI Key	KTIVHFRVDVVCHK-BAFIUCHISA-N
Molecular Formula	C44H58O4

534

Butyl 4-Aminobenzoate 99.0+%, TCI America™

CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	2482
CAS	94-25-7
Molecular Weight (g/mol)	193.246
ChEBI	CHEBI:3231
MDL Number	MFCD00017112
SMILES	CCCCOC(=O)C1=CC=C(C=C1)N
Synonym	butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform
IUPAC Name	butyl 4-aminobenzoate
InChI Key	IUWVALYLNVXWKX-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

535

2,3,4-Trimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

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Specifications

PubChem CID	75006
CAS	2103-57-3
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003310
SMILES	COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym	trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
IUPAC Name	2,3,4-trimethoxybenzaldehyde
InChI Key	UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

536

3-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	167.93
Color	White
Physical Form	Crystalline Powder
UN Number	3261
SMILES	B(C1=C(C(=CC=C1)F)C=O)(O)O
InChI Key	GVHWLCYABLWGIR-UHFFFAOYSA-N
PubChem CID	53412038
CAS	871126-15-7
MDL Number	MFCD10697421
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(3-fluoro-2-formylphenyl)boronic acid
Molecular Formula	C7H6BFO3
Formula Weight	167.93
Melting Point	129°C

537

2,3,6-Trichlorobenzaldehyde 97.0+%, TCI America™

CAS: 4659-47-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010216 InChI Key: AURSMWWOMOVHBM-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro PubChem CID: 20781 IUPAC Name: 2,3,6-trichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1Cl)C=O)Cl)Cl

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Specifications

PubChem CID	20781
CAS	4659-47-6
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00010216
SMILES	C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
Synonym	benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro
IUPAC Name	2,3,6-trichlorobenzaldehyde
InChI Key	AURSMWWOMOVHBM-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

538

2,3-Difluorobenzaldehyde 97.0+%, TCI America™

CAS: 2646-91-5 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010292 InChI Key: WDBAXYQUOZDFOJ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-difluoro,2,3-difluoro benzaldehyde,2,3-difluoro-benzaldehyde,difluoro-benzaldehyde,pubchem1436,2,3 difluorobenzaldehyde,acmc-1cr6r,2,3-difluorobenzaldehyde?,2,3-difluorobenzaldehyde,ksc493k8r PubChem CID: 137664 IUPAC Name: 2,3-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)F)C=O

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Specifications

PubChem CID	137664
CAS	2646-91-5
Molecular Weight (g/mol)	142.105
MDL Number	MFCD00010292
SMILES	C1=CC(=C(C(=C1)F)F)C=O
Synonym	benzaldehyde, 2,3-difluoro,2,3-difluoro benzaldehyde,2,3-difluoro-benzaldehyde,difluoro-benzaldehyde,pubchem1436,2,3 difluorobenzaldehyde,acmc-1cr6r,2,3-difluorobenzaldehyde?,2,3-difluorobenzaldehyde,ksc493k8r
IUPAC Name	2,3-difluorobenzaldehyde
InChI Key	WDBAXYQUOZDFOJ-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

539

5,6-Difluoro-o-anisaldehyde 97.0+%, TCI America™

CAS: 187543-87-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD02093968 InChI Key: AKOJAYHBKACKNJ-UHFFFAOYSA-N Synonym: 5,6-difluoro-o-anisaldehyde,2,3-difluoro-6-methoxy-benzaldehyde,3,4-difluoro-2-formylanisole,pubchem2902,acmc-1bwkg,2-methoxy-5,6-difluorobenzaldehyde,2-methoxy-5,6-difluoro-benzaldehyde,2,3-difluoro-6-methyloxy benzaldehyde,benzaldehyde, 2,3-difluoro-6-methoxy,2,3-bis fluoranyl-6-methoxy-benzaldehyde PubChem CID: 2774112 IUPAC Name: 2,3-difluoro-6-methoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)F)F)C=O

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Specifications

PubChem CID	2774112
CAS	187543-87-9
Molecular Weight (g/mol)	172.131
MDL Number	MFCD02093968
SMILES	COC1=C(C(=C(C=C1)F)F)C=O
Synonym	5,6-difluoro-o-anisaldehyde,2,3-difluoro-6-methoxy-benzaldehyde,3,4-difluoro-2-formylanisole,pubchem2902,acmc-1bwkg,2-methoxy-5,6-difluorobenzaldehyde,2-methoxy-5,6-difluoro-benzaldehyde,2,3-difluoro-6-methyloxy benzaldehyde,benzaldehyde, 2,3-difluoro-6-methoxy,2,3-bis fluoranyl-6-methoxy-benzaldehyde
IUPAC Name	2,3-difluoro-6-methoxybenzaldehyde
InChI Key	AKOJAYHBKACKNJ-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

540

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

CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC

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Specifications

PubChem CID	20525
CAS	4460-86-0
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00003312
SMILES	COC1=CC(OC)=C(C=O)C=C1OC
Synonym	asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296
IUPAC Name	2,4,5-trimethoxybenzaldehyde
InChI Key	IAJBQAYHSQIQRE-UHFFFAOYSA-N
Molecular Formula	C10H12O4

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