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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496 – 510 of 1,176 results

496

4-Chloro-3-fluorobenzaldehyde 97.0+%, TCI America™

CAS: 5527-95-7 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

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Specifications

PubChem CID	2724985
CAS	5527-95-7
Molecular Weight (g/mol)	158.556
MDL Number	MFCD00143288
SMILES	C1=CC(=C(C=C1C=O)F)Cl
Synonym	3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa
IUPAC Name	4-chloro-3-fluorobenzaldehyde
InChI Key	AZMDWRPTDCIFRD-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

497

3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™

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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Specifications

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

498

4-(trans-4-Ethylcyclohexyl)benzoic Acid 98.0+%, TCI America™

CAS: 87592-41-4 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD06658176 InChI Key: DUJHWZDXZFNEKU-UHFFFAOYSA-N PubChem CID: 13955174 IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	13955174
CAS	87592-41-4
Molecular Weight (g/mol)	232.323
MDL Number	MFCD06658176
SMILES	CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(4-ethylcyclohexyl)benzoic acid
InChI Key	DUJHWZDXZFNEKU-UHFFFAOYSA-N
Molecular Formula	C15H20O2

499

2-Bromo-5-fluorobenzaldehyde 95.0+%, TCI America™

CAS: 94569-84-3 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00142872 InChI Key: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 IUPAC Name: 2-bromo-5-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)Br

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Specifications

PubChem CID	2773321
CAS	94569-84-3
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00142872
SMILES	C1=CC(=C(C=C1F)C=O)Br
Synonym	benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde
IUPAC Name	2-bromo-5-fluorobenzaldehyde
InChI Key	CJUCIKJLMFVWIS-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

500

1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™

CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	227980
CAS	1087-09-8
Molecular Weight (g/mol)	234.254
SMILES	C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Synonym	Dibenzoylacetylene
IUPAC Name	1,4-diphenylbut-2-yne-1,4-dione
InChI Key	BLCJVQFFSUNDMV-UHFFFAOYSA-N
Molecular Formula	C16H10O2

501

1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole 95.0+%, TCI America™

CAS: 23249-95-8 Molecular Formula: C8H6N4O2S Molecular Weight (g/mol): 222.22 MDL Number: MFCD01074835 InChI Key: GDVFHEXRJFFDDB-UHFFFAOYSA-N Synonym: 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid PubChem CID: 13651022 IUPAC Name: 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1NN=NC1=S

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Specifications

PubChem CID	13651022
CAS	23249-95-8
Molecular Weight (g/mol)	222.22
MDL Number	MFCD01074835
SMILES	OC(=O)C1=CC=C(C=C1)N1NN=NC1=S
Synonym	1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid
IUPAC Name	4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid
InChI Key	GDVFHEXRJFFDDB-UHFFFAOYSA-N
Molecular Formula	C8H6N4O2S

502

Benzoyl Isothiocyanate 97.0+%, TCI America™

CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S

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Specifications

PubChem CID	68284
CAS	532-55-8
Molecular Weight (g/mol)	163.194
MDL Number	MFCD00004815
SMILES	C1=CC=C(C=C1)C(=O)N=C=S
Synonym	benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone
IUPAC Name	benzoyl isothiocyanate
InChI Key	CPEKAXYCDKETEN-UHFFFAOYSA-N
Molecular Formula	C8H5NOS

503

Biphenyl-3-carboxylic Acid 98.0+%, TCI America™

CAS: 716-76-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	12854
CAS	716-76-7
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00045846
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Synonym	biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid
IUPAC Name	3-phenylbenzoic acid
InChI Key	XNLWJFYYOIRPIO-UHFFFAOYSA-N
Molecular Formula	C13H10O2

504

Neopentyl Glycol Dibenzoate 98.0+%, TCI America™

CAS: 4196-89-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 MDL Number: MFCD00020674 InChI Key: DYJIIMFHSZKBDY-UHFFFAOYSA-N Synonym: neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate PubChem CID: 20169 IUPAC Name: (3-benzoyloxy-2,2-dimethylpropyl) benzoate SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	20169
CAS	4196-89-8
Molecular Weight (g/mol)	312.365
MDL Number	MFCD00020674
SMILES	CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Synonym	neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate
IUPAC Name	(3-benzoyloxy-2,2-dimethylpropyl) benzoate
InChI Key	DYJIIMFHSZKBDY-UHFFFAOYSA-N
Molecular Formula	C19H20O4

505

4-Iodobenzaldehyde 96.0+%, TCI America™

CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	96657
CAS	15164-44-0
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039576
SMILES	IC1=CC=C(C=O)C=C1
Synonym	p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
IUPAC Name	4-iodobenzaldehyde
InChI Key	NIEBHDXUIJSHSL-UHFFFAOYSA-N
Molecular Formula	C7H5IO

506

(-)-Dibenzoyl-L-tartaric Acid Monohydrate 98.0+%, TCI America™

CAS: 62708-56-9 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149119 InChI Key: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	44119738
CAS	62708-56-9
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00149119
SMILES	OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym	2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152
IUPAC Name	(2R,3S)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key	YONLFQNRGZXBBF-OKILXGFUSA-N
Molecular Formula	C18H14O8

507

5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic Acid 98.0+%, TCI America™

CAS: 956317-36-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD18382679 InChI Key: SRBAGFIYKNQXDV-UHFFFAOYSA-N PubChem CID: 53260165 IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoic acid SMILES: CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O

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Specifications

PubChem CID	53260165
CAS	956317-36-5
Molecular Weight (g/mol)	203.201
MDL Number	MFCD18382679
SMILES	CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O
IUPAC Name	5-methyl-2-(triazol-2-yl)benzoic acid
InChI Key	SRBAGFIYKNQXDV-UHFFFAOYSA-N
Molecular Formula	C10H9N3O2

508

2-Fluoro-p-anisaldehyde 96.0+%, TCI America™

CAS: 331-64-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00236679 InChI Key: UNWQNFJBBWXFBG-UHFFFAOYSA-N Synonym: 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd PubChem CID: 2734873 IUPAC Name: 2-fluoro-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	2734873
CAS	331-64-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00236679
SMILES	COC1=CC=C(C=O)C(F)=C1
Synonym	2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd
IUPAC Name	2-fluoro-4-methoxybenzaldehyde
InChI Key	UNWQNFJBBWXFBG-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

509

Ethyl 2,4,6-Trimethylbenzoate 95.0+%, TCI America™

CAS: 1754-55-8 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00015439 InChI Key: ZXTXIZPSMQCYBN-UHFFFAOYSA-N Synonym: 2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester PubChem CID: 74465 IUPAC Name: ethyl 2,4,6-trimethylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)C)C

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Specifications

PubChem CID	74465
CAS	1754-55-8
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00015439
SMILES	CCOC(=O)C1=C(C=C(C=C1C)C)C
Synonym	2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,4,6-trimethylbenzoate
InChI Key	ZXTXIZPSMQCYBN-UHFFFAOYSA-N
Molecular Formula	C12H16O2

510

trans-1,2-Dibenzoylethylene 98.0+%, TCI America™

CAS: 959-28-4 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	735960
CAS	959-28-4
Molecular Weight (g/mol)	236.27
MDL Number	MFCD00003083
SMILES	C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
Synonym	trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene
IUPAC Name	(E)-1,4-diphenylbut-2-ene-1,4-dione
InChI Key	WYCXGQSQHAXLPK-VAWYXSNFSA-N
Molecular Formula	C16H12O2

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