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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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Keyword Search:
1 – 15 of 29 results
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Benzoic anhydride, 98%

CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

EDGE
PubChem CID 7167
CAS 93-97-0
Molecular Weight (g/mol) 226.23
ChEBI CHEBI:38815
MDL Number MFCD00003073
SMILES C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Synonym benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
IUPAC Name benzoyl benzoate
InChI Key CHIHQLCVLOXUJW-UHFFFAOYSA-N
Molecular Formula C14H10O3
3

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

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
4

Ethyl benzoylformate, 95%

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

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
5

3-Benzoylacrylic acid, predominantly trans, 97%

CAS: 583-06-2 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00014015 InChI Key: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonym: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)O

PubChem CID 676116
CAS 583-06-2
Molecular Weight (g/mol) 176.171
MDL Number MFCD00014015
SMILES C1=CC=C(C=C1)C(=O)C=CC(=O)O
Synonym 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid
IUPAC Name (E)-4-oxo-4-phenylbut-2-enoic acid
InChI Key PLPDHGOODMBBGN-VOTSOKGWSA-N
Molecular Formula C10H8O3
7

Cinnamylideneacetophenone, 98+%

CAS: 614-57-3 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00020692 InChI Key: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonym: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 IUPAC Name: (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2

PubChem CID 1549519
CAS 614-57-3
Molecular Weight (g/mol) 234.298
MDL Number MFCD00020692
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
Synonym cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl
IUPAC Name (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
InChI Key QONKLJMPKWQQFG-HPIZBCMHSA-N
Molecular Formula C17H14O
8

3-(2-Furyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-52-2 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD03990461 InChI Key: BTAANNDAXIYWAN-UHFFFAOYSA-N Synonym: 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde PubChem CID: 201640 IUPAC Name: 3-(furan-2-yl)benzaldehyde SMILES: O=CC1=CC=CC(=C1)C1=CC=CO1

PubChem CID 201640
CAS 85553-52-2
Molecular Weight (g/mol) 172.18
MDL Number MFCD03990461
SMILES O=CC1=CC=CC(=C1)C1=CC=CO1
Synonym 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde
IUPAC Name 3-(furan-2-yl)benzaldehyde
InChI Key BTAANNDAXIYWAN-UHFFFAOYSA-N
Molecular Formula C11H8O2
9
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Benzoylformic acid, 97%

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

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
10

Phenylglyoxylic acid, 98%

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

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
11

3,5-Dibromobenzaldehyde, 98%

CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O

PubChem CID 622077
CAS 56990-02-4
Molecular Weight (g/mol) 263.916
MDL Number MFCD00156887
SMILES C1=C(C=C(C=C1Br)Br)C=O
Synonym 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone
IUPAC Name 3,5-dibromobenzaldehyde
InChI Key ZLDMZIXUGCGKMB-UHFFFAOYSA-N
Molecular Formula C7H4Br2O
12

Biphenyl-4-carboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 66724
CAS 92-92-2
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002553
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name 4-phenylbenzoic acid
InChI Key NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula C13H10O2
13

4-Biphenylcarboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 66724
CAS 92-92-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00002553
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name 4-phenylbenzoic acid
InChI Key NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula C13H10O2
14

Benzoic anhydride, 98%

CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

PubChem CID 7167
CAS 93-97-0
Molecular Weight (g/mol) 226.231
ChEBI CHEBI:38815
MDL Number MFCD00003073
SMILES C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Synonym benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
IUPAC Name benzoyl benzoate
InChI Key CHIHQLCVLOXUJW-UHFFFAOYSA-N
Molecular Formula C14H10O3
15

3-Formyl-4-methoxybenzeneboronic acid, 98%

CAS: 121124-97-8 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD02093661 InChI Key: YJQDBKGGRPJSOI-UHFFFAOYSA-N Synonym: 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid PubChem CID: 2759225 IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C=O)(O)O

PubChem CID 2759225
CAS 121124-97-8
Molecular Weight (g/mol) 179.966
MDL Number MFCD02093661
SMILES B(C1=CC(=C(C=C1)OC)C=O)(O)O
Synonym 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid
IUPAC Name (3-formyl-4-methoxyphenyl)boronic acid
InChI Key YJQDBKGGRPJSOI-UHFFFAOYSA-N
Molecular Formula C8H9BO4