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 1,171 results

511

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

512

Ethyl Benzoylformate 96.0+%, TCI America™

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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Specifications

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

513

6-Fluoro-o-anisaldehyde 98.0+%, TCI America™

CAS: 146137-74-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090998 InChI Key: UIOAYOIJMYMOEU-UHFFFAOYSA-N Synonym: 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 PubChem CID: 2737357 IUPAC Name: 2-fluoro-6-methoxybenzaldehyde SMILES: COC1=C(C=O)C(F)=CC=C1

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Specifications

PubChem CID	2737357
CAS	146137-74-8
Molecular Weight (g/mol)	154.14
MDL Number	MFCD01090998
SMILES	COC1=C(C=O)C(F)=CC=C1
Synonym	2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117
IUPAC Name	2-fluoro-6-methoxybenzaldehyde
InChI Key	UIOAYOIJMYMOEU-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

514

Ethylene Glycol Dibenzoate 98.0+%, TCI America™

CAS: 94-49-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00059685 InChI Key: XFDQLDNQZFOAFK-UHFFFAOYSA-N Synonym: Glycol Dibenzoate, 1,2-Bis(benzoyloxy)ethane PubChem CID: 66750 IUPAC Name: 2-(benzoyloxy)ethyl benzoate SMILES: O=C(OCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	66750
CAS	94-49-5
Molecular Weight (g/mol)	270.28
MDL Number	MFCD00059685
SMILES	O=C(OCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Glycol Dibenzoate, 1,2-Bis(benzoyloxy)ethane
IUPAC Name	2-(benzoyloxy)ethyl benzoate
InChI Key	XFDQLDNQZFOAFK-UHFFFAOYSA-N
Molecular Formula	C16H14O4

515

4-Fluoro-3-methylbenzaldehyde 98.0+%, TCI America™

CAS: 135427-08-6 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD01631431 InChI Key: NRFKZFFVTGGEQF-UHFFFAOYSA-N Synonym: 4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde PubChem CID: 2734874 IUPAC Name: 4-fluoro-3-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)C=O)F

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Specifications

PubChem CID	2734874
CAS	135427-08-6
Molecular Weight (g/mol)	138.141
MDL Number	MFCD01631431
SMILES	CC1=C(C=CC(=C1)C=O)F
Synonym	4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde
IUPAC Name	4-fluoro-3-methylbenzaldehyde
InChI Key	NRFKZFFVTGGEQF-UHFFFAOYSA-N
Molecular Formula	C8H7FO

516

2-Fluoro-4-formylbenzonitrile 97.0+%, TCI America™

CAS: 101048-76-4 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.12 MDL Number: MFCD06738989 InChI Key: MYUPCEIJNBAAFL-UHFFFAOYSA-N Synonym: 4-Cyano-3-fluorobenzaldehyde PubChem CID: 11217339 IUPAC Name: 2-fluoro-4-formylbenzonitrile SMILES: FC1=C(C=CC(C=O)=C1)C#N

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Specifications

PubChem CID	11217339
CAS	101048-76-4
Molecular Weight (g/mol)	149.12
MDL Number	MFCD06738989
SMILES	FC1=C(C=CC(C=O)=C1)C#N
Synonym	4-Cyano-3-fluorobenzaldehyde
IUPAC Name	2-fluoro-4-formylbenzonitrile
InChI Key	MYUPCEIJNBAAFL-UHFFFAOYSA-N
Molecular Formula	C8H4FNO

517

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

CAS: 161793-17-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061230 InChI Key: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC Name: 2,3,4-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)F

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Specifications

PubChem CID	519226
CAS	161793-17-5
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061230
SMILES	C1=CC(=C(C(=C1C=O)F)F)F
Synonym	2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969
IUPAC Name	2,3,4-trifluorobenzaldehyde
InChI Key	UQEDGFZRPSAHLC-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

518

Benzoic Anhydride 97.0+%, TCI America™

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

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Specifications

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

519

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

520

5-Bromo-o-anisaldehyde 98.0+%, TCI America™

CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O

Pricing & Availability
Specifications

PubChem CID	90684
CAS	25016-01-7
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00003347
SMILES	COC1=C(C=C(C=C1)Br)C=O
Synonym	5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j
IUPAC Name	5-bromo-2-methoxybenzaldehyde
InChI Key	IJIBRSFAXRFPPN-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

521

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

522

m-Tolualdehyde (stabilized with HQ) 97.0+%, TCI America™

CAS: 620-23-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003374 InChI Key: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC Name: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O

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Specifications

PubChem CID	12105
CAS	620-23-5
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:28476
MDL Number	MFCD00003374
SMILES	CC1=CC=CC(=C1)C=O
Synonym	m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde
IUPAC Name	3-methylbenzaldehyde
InChI Key	OVWYEQOVUDKZNU-UHFFFAOYSA-N
Molecular Formula	C8H8O

523

2,5-Difluorobenzaldehyde 96.0+%, TCI America™

CAS: 2646-90-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonym: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F

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Specifications

PubChem CID	137663
CAS	2646-90-4
Molecular Weight (g/mol)	142.105
MDL Number	MFCD00010327
SMILES	C1=CC(=C(C=C1F)C=O)F
Synonym	2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a
IUPAC Name	2,5-difluorobenzaldehyde
InChI Key	VVVOJODFBWBNBI-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

524

2-Methylbenzoic Anhydride 98.0+%, TCI America™

CAS: 607-86-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00048077 InChI Key: YLBSXJWDERHYFY-UHFFFAOYSA-N PubChem CID: 136405 IUPAC Name: 2-methylbenzoyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C

Pricing & Availability
Specifications

PubChem CID	136405
CAS	607-86-3
Molecular Weight (g/mol)	254.29
MDL Number	MFCD00048077
SMILES	CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C
IUPAC Name	2-methylbenzoyl 2-methylbenzoate
InChI Key	YLBSXJWDERHYFY-UHFFFAOYSA-N
Molecular Formula	C16H14O3

525

Benzyl Isononyl Phthalate (mixture of branched chain isomers), TCI America™

CAS: 126198-74-1 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 InChI Key: IZTZLYGDXPHVQF-UHFFFAOYSA-N Synonym: Phthalic Acid Benzyl Isononyl Ester PubChem CID: 57347326 IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	57347326
CAS	126198-74-1
Molecular Weight (g/mol)	382.5
SMILES	CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Synonym	Phthalic Acid Benzyl Isononyl Ester
IUPAC Name	2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate
InChI Key	IZTZLYGDXPHVQF-UHFFFAOYSA-N
Molecular Formula	C24H30O4

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