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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61 – 75 of 1,171 results

4-n-Pentylbenzaldehyde, 95%

CAS: 6853-57-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00043599 InChI Key: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC Name: 4-pentylbenzaldehyde SMILES: CCCCCC1=CC=C(C=C1)C=O

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PubChem CID	23290
CAS	6853-57-2
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00043599
SMILES	CCCCCC1=CC=C(C=C1)C=O
Synonym	p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i
IUPAC Name	4-pentylbenzaldehyde
InChI Key	NQVZPRUSNWNSQH-UHFFFAOYSA-N
Molecular Formula	C12H16O

Ethyl phenylglyoxylate, 98%

CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1

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PubChem CID	15349
CAS	1603-79-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:84260
MDL Number	MFCD00009120
SMILES	CCOC(=O)C(=O)C1=CC=CC=C1
Synonym	ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester
IUPAC Name	ethyl 2-oxo-2-phenylacetate
InChI Key	QKLCQKPAECHXCQ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

3-Bromo-4-methoxybenzaldehyde, 98%

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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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

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N IUPAC Name: 1,2-diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

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CAS	84-66-2
Molecular Weight (g/mol)	222.24
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name	1,2-diethyl benzene-1,2-dicarboxylate
InChI Key	FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula	C12H14O4

3-Ethoxy-4-methoxybenzaldehyde, 99%

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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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

Ethyl o-toluate, 98+%

CAS: 87-24-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009112 InChI Key: SOUAXOGPALPTTC-UHFFFAOYSA-N Synonym: ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate PubChem CID: 66598 IUPAC Name: ethyl 2-methylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1C

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Specifications

PubChem CID	66598
CAS	87-24-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009112
SMILES	CCOC(=O)C1=CC=CC=C1C
Synonym	ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate
IUPAC Name	ethyl 2-methylbenzoate
InChI Key	SOUAXOGPALPTTC-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3-Formylbenzeneboronic acid

CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1

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Specifications

PubChem CID	2734356
CAS	87199-16-4
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00161356
SMILES	OB(O)C1=CC=CC(C=O)=C1
Synonym	3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid
IUPAC Name	(3-formylphenyl)boronic acid
InChI Key	HJBGZJMKTOMQRR-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

Diisobutyl phthalate, 99%, Thermo Scientific™

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

Isophthalaldehyde, 98%

CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O

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PubChem CID	34777
CAS	626-19-7
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00003372
SMILES	C1=CC(=CC(=C1)C=O)C=O
Synonym	isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x
IUPAC Name	benzene-1,3-dicarbaldehyde
InChI Key	IZALUMVGBVKPJD-UHFFFAOYSA-N
Molecular Formula	C8H6O2

3,4-Dimethylbenzaldehyde, 97%

CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

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PubChem CID	22278
CAS	5973-71-7
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00016612
SMILES	CC1=C(C=C(C=C1)C=O)C
Synonym	benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde
IUPAC Name	3,4-dimethylbenzaldehyde
InChI Key	POQJHLBMLVTHAU-UHFFFAOYSA-N
Molecular Formula	C9H10O

2-Bromobenzaldehyde, 98%

CAS: 6630-33-7 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003300 InChI Key: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC Name: 2-bromobenzaldehyde SMILES: BrC1=CC=CC=C1C=O

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PubChem CID	81129
CAS	6630-33-7
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003300
SMILES	BrC1=CC=CC=C1C=O
Synonym	o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo
IUPAC Name	2-bromobenzaldehyde
InChI Key	NDOPHXWIAZIXPR-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

2-Fluoro-5-methoxybenzaldehyde, 97%

CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O

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Specifications

PubChem CID	2734872
CAS	105728-90-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00070795
SMILES	COC1=CC(=C(C=C1)F)C=O
Synonym	6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde
IUPAC Name	2-fluoro-5-methoxybenzaldehyde
InChI Key	DKIQXHIAEMGZGO-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

Ethyl 3-benzoylacrylate, predominantly trans, 94%

CAS: 17450-56-5 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate 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	17450-56-5
Molecular Weight (g/mol)	204.225
MDL Number	MFCD00011533
SMILES	CCOC(=O)C=CC(=O)C1=CC=CC=C1
Synonym	ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate
IUPAC Name	ethyl (E)-4-oxo-4-phenylbut-2-enoate
InChI Key	ACXLBHHUHSJENU-CMDGGOBGSA-N
Molecular Formula	C12H12O3

4-Chloro-2-fluorobenzaldehyde, 98%

CAS: 61072-56-8 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143282 InChI Key: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC Name: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O

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Specifications

PubChem CID	2724908
CAS	61072-56-8
Molecular Weight (g/mol)	158.556
MDL Number	MFCD00143282
SMILES	C1=CC(=C(C=C1Cl)F)C=O
Synonym	2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985
IUPAC Name	4-chloro-2-fluorobenzaldehyde
InChI Key	UVGYSEIWAOOIJR-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

Diallyl phthalate, 97%

CAS: 131-17-9 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00008646 InChI Key: QUDWYFHPNIMBFC-UHFFFAOYSA-N Synonym: diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st PubChem CID: 8560 IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate SMILES: C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C

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Specifications

PubChem CID	8560
CAS	131-17-9
Molecular Weight (g/mol)	246.262
MDL Number	MFCD00008646
SMILES	C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C
Synonym	diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st
IUPAC Name	bis(prop-2-enyl) benzene-1,2-dicarboxylate
InChI Key	QUDWYFHPNIMBFC-UHFFFAOYSA-N
Molecular Formula	C14H14O4

Benzoyl derivatives

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Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical