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 1,176 results

511

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

512

Tripropyl Trimellitate 97.0+%, TCI America™

CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC

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Specifications

PubChem CID	15920120
CAS	1528-53-6
Molecular Weight (g/mol)	336.384
MDL Number	MFCD00191686
SMILES	CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
Synonym	1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester
IUPAC Name	tripropyl benzene-1,2,4-tricarboxylate
InChI Key	QEUYMNVHNSOBRS-UHFFFAOYSA-N
Molecular Formula	C18H24O6

513

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

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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

514

2-Bromoisophthalaldehyde 98.0+%, TCI America™

CAS: 79839-49-9 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD08461034 InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonym: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d PubChem CID: 11435812 IUPAC Name: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O

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Specifications

PubChem CID	11435812
CAS	79839-49-9
Molecular Weight (g/mol)	213.03
MDL Number	MFCD08461034
SMILES	BrC1=C(C=O)C=CC=C1C=O
Synonym	2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d
IUPAC Name	2-bromobenzene-1,3-dicarbaldehyde
InChI Key	RZUSSKMZLHKMHU-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

515

(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

516

4-Bromo-2-fluorobenzaldehyde 96.0+%, TCI America™

CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O

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Specifications

PubChem CID	143517
CAS	57848-46-1
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00143261
SMILES	FC1=CC(Br)=CC=C1C=O
Synonym	2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde
IUPAC Name	4-bromo-2-fluorobenzaldehyde
InChI Key	UPCARQPLANFGQJ-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

517

3-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™

CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1

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Specifications

PubChem CID	80671
CAS	6346-05-0
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00003386
SMILES	COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
Synonym	3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff
IUPAC Name	3-(benzyloxy)-4-methoxybenzaldehyde
InChI Key	VQVQZFHUXRSRBZ-UHFFFAOYSA-N
Molecular Formula	C15H14O3

518

2-Chloroethyl Benzoate 99.0+%, TCI America™

CAS: 939-55-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045290 InChI Key: ANPPGQUFDXLAGY-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Chloroethyl Ester PubChem CID: 95952 IUPAC Name: 2-chloroethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCl

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Specifications

PubChem CID	95952
CAS	939-55-9
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00045290
SMILES	C1=CC=C(C=C1)C(=O)OCCCl
Synonym	Benzoic Acid 2-Chloroethyl Ester
IUPAC Name	2-chloroethyl benzoate
InChI Key	ANPPGQUFDXLAGY-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

519

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

CAS: 26761-40-0 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.672 MDL Number: MFCD00048389 InChI Key: ZVFDTKUVRCTHQE-UHFFFAOYSA-N Synonym: Phthalic Acid Diisodecyl Ester, DIDP PubChem CID: 33599 ChEBI: CHEBI:34709 IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

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Specifications

PubChem CID	33599
CAS	26761-40-0
Molecular Weight (g/mol)	446.672
ChEBI	CHEBI:34709
MDL Number	MFCD00048389
SMILES	CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
Synonym	Phthalic Acid Diisodecyl Ester, DIDP
IUPAC Name	bis(8-methylnonyl) benzene-1,2-dicarboxylate
InChI Key	ZVFDTKUVRCTHQE-UHFFFAOYSA-N
Molecular Formula	C28H46O4

520

4-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 87199-17-5 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC Name: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	591073
CAS	87199-17-5
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00151823
SMILES	OB(O)C1=CC=C(C=O)C=C1
Synonym	4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid
IUPAC Name	(4-formylphenyl)boronic acid
InChI Key	VXWBQOJISHAKKM-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

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

3-Fluoro-p-anisaldehyde 98.0+%, TCI America™

CAS: 351-54-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 InChI Key: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonym: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole PubChem CID: 67696 IUPAC Name: 3-fluoro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)F

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PubChem CID	67696
CAS	351-54-2
Molecular Weight (g/mol)	154.14
SMILES	COC1=C(C=C(C=C1)C=O)F
Synonym	3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole
IUPAC Name	3-fluoro-4-methoxybenzaldehyde
InChI Key	SOQCZBSZZLWDGU-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

523

Monobenzyl Phthalate 98.0+%, TCI America™

CAS: 2528-16-7 Molecular Formula: C15H11CaO4 Molecular Weight (g/mol): 295.33 MDL Number: MFCD00020279 InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M Synonym: Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester PubChem CID: 31736 IUPAC Name: calcium 2-[(benzyloxy)carbonyl]benzoate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	31736
CAS	2528-16-7
Molecular Weight (g/mol)	295.33
MDL Number	MFCD00020279
SMILES	[Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1
Synonym	Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester
IUPAC Name	calcium 2-[(benzyloxy)carbonyl]benzoate
InChI Key	HLBMYHRBXPVVCC-UHFFFAOYSA-M
Molecular Formula	C15H11CaO4

524

5-Fluoro-o-anisaldehyde 97.0+%, TCI America™

CAS: 19415-51-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143458 InChI Key: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 IUPAC Name: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O

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Specifications

PubChem CID	2734943
CAS	19415-51-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143458
SMILES	COC1=C(C=C(C=C1)F)C=O
IUPAC Name	5-fluoro-2-methoxybenzaldehyde
InChI Key	CRLDWFVRQNUUSZ-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

525

3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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

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