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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331 – 345 of 1,160 results

331

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n-Butyl benzoate, 98%

CAS: 136-60-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

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PubChem CID	8698
CAS	136-60-7
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00009439
SMILES	CCCCOC(=O)C1=CC=CC=C1
Synonym	n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
IUPAC Name	butyl benzoate
InChI Key	XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molecular Formula	C11H14O2

332

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2-Formylphenylboronic acid, 98%

CAS: 40138-16-7 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151822 InChI Key: DGUWACLYDSWXRZ-UHFFFAOYSA-N Synonym: 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid PubChem CID: 292189 IUPAC Name: (2-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C=O

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PubChem CID	292189
CAS	40138-16-7
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00151822
SMILES	OB(O)C1=CC=CC=C1C=O
Synonym	2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid
IUPAC Name	(2-formylphenyl)boronic acid
InChI Key	DGUWACLYDSWXRZ-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

333

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4-Octylbenzaldehyde, 97%

CAS: 49763-66-8 Molecular Formula: C₁₅H₂₂O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00041872 InChI Key: IHKVZPVHTKOSLW-UHFFFAOYSA-N Synonym: benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l PubChem CID: 2734685 IUPAC Name: 4-octylbenzaldehyde SMILES: CCCCCCCCC1=CC=C(C=C1)C=O

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PubChem CID	2734685
CAS	49763-66-8
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00041872
SMILES	CCCCCCCCC1=CC=C(C=C1)C=O
Synonym	benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l
IUPAC Name	4-octylbenzaldehyde
InChI Key	IHKVZPVHTKOSLW-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₂O

334

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3-Methylbenzoic anhydride, 97%

CAS: 21436-44-2 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00048083 InChI Key: DGZSQLHPEZFGSI-UHFFFAOYSA-N Synonym: 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride PubChem CID: 253301 IUPAC Name: (3-methylbenzoyl) 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C

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PubChem CID	253301
CAS	21436-44-2
Molecular Weight (g/mol)	254.285
MDL Number	MFCD00048083
SMILES	CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C
Synonym	3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride
IUPAC Name	(3-methylbenzoyl) 3-methylbenzoate
InChI Key	DGZSQLHPEZFGSI-UHFFFAOYSA-N
Molecular Formula	C16H14O3

335

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2-Cyanobenzaldehyde, 98%

CAS: 7468-67-9 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00017503 InChI Key: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 IUPAC Name: 2-formylbenzonitrile SMILES: O=CC1=CC=CC=C1C#N

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PubChem CID	101209
CAS	7468-67-9
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00017503
SMILES	O=CC1=CC=CC=C1C#N
Synonym	2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc
IUPAC Name	2-formylbenzonitrile
InChI Key	QVTPWONEVZJCCS-UHFFFAOYSA-N
Molecular Formula	C8H5NO

336

Ethyl 4-Aminobenzoate 99.0+%, TCI America™

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

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PubChem CID	2337
CAS	94-09-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:116735
MDL Number	MFCD00007892
SMILES	CCOC(=O)C1=CC=C(N)C=C1
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name	ethyl 4-aminobenzoate
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

337

4,4'-Biphenyldicarboxylic Acid 97.0+%, TCI America™

CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

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PubChem CID	13084
CAS	787-70-2
Molecular Weight (g/mol)	242.23
MDL Number	MFCD00002554
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid
IUPAC Name	4-(4-carboxyphenyl)benzoic acid
InChI Key	NEQFBGHQPUXOFH-UHFFFAOYSA-N
Molecular Formula	C14H10O4

338

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

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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

339

Ethyl o-Toluate 98.0+%, TCI America™

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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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

340

Benzyl Benzoate 99.0+%, TCI America™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2345
CAS	120-51-4
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:41237
MDL Number	MFCD00003075
SMILES	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
IUPAC Name	benzyl benzoate
InChI Key	SESFRYSPDFLNCH-UHFFFAOYSA-N
Molecular Formula	C14H12O2

341

Bis(2-ethylhexyl) Phthalate 98.0+%, TCI America™

CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00009493 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC

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PubChem CID	8343
CAS	117-81-7
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:17747
MDL Number	MFCD00009493
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Synonym	dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil
IUPAC Name	bis(2-ethylhexyl) benzene-1,2-dicarboxylate
InChI Key	BJQHLKABXJIVAM-UHFFFAOYSA-N
Molecular Formula	C24H38O4

342

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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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

343

Isophthalaldehyde 98.0+%, TCI America™

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

344

2-Bromobenzaldehyde 98.0+%, TCI America™

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

345

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

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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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