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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16 – 30 of 1,171 results

4-Dimethylaminobenzaldehyde, 99+%

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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PubChem CID	7479
CAS	100-10-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

m-Toluic acid, 99%

CAS: 99-04-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O

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PubChem CID	7418
CAS	99-04-7
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:10589
MDL Number	MFCD00002523
SMILES	CC1=CC=CC(=C1)C(O)=O
Synonym	m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext
IUPAC Name	3-methylbenzoic acid
InChI Key	GPSDUZXPYCFOSQ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

Dibutyl Phthalate 97.0+%, TCI America™

CAS: 84-74-2 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00009441 InChI Key: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonym: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db PubChem CID: 3026 ChEBI: CHEBI:34687 IUPAC Name: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC

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PubChem CID	3026
CAS	84-74-2
Molecular Weight (g/mol)	278.35
ChEBI	CHEBI:34687
MDL Number	MFCD00009441
SMILES	CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Synonym	dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db
IUPAC Name	1,2-dibutyl benzene-1,2-dicarboxylate
InChI Key	DOIRQSBPFJWKBE-UHFFFAOYSA-N
Molecular Formula	C16H22O4

1,2-Phthalic dicarboxaldehyde, 98+%

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O

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Specifications

PubChem CID	4807
CAS	643-79-8
Molecular Weight (g/mol)	134.13
ChEBI	CHEBI:70851
MDL Number	MFCD00003335
SMILES	O=CC1=CC=CC=C1C=O
Synonym	o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
IUPAC Name	phthalaldehyde
InChI Key	ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula	C8H6O2

Bis(2-ethylhexyl) phthalate, 98+%, Thermo Scientific Chemicals

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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Specifications

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

Benzyl n-butyl phthalate, 98%

CAS: 85-68-7 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 MDL Number: MFCD00009440 InChI Key: IRIAEXORFWYRCZ-UHFFFAOYSA-N Synonym: benzyl butyl phthalate,butyl benzyl phthalate,sicol,palatinol bb,unimoll bb,santicizer 160,butylbenzyl phthalate,n-butyl benzyl phthalate,sicol 160,benzyl n-butyl phthalate PubChem CID: 2347 ChEBI: CHEBI:34595 IUPAC Name: 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	2347
CAS	85-68-7
Molecular Weight (g/mol)	312.365
ChEBI	CHEBI:34595
MDL Number	MFCD00009440
SMILES	CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Synonym	benzyl butyl phthalate,butyl benzyl phthalate,sicol,palatinol bb,unimoll bb,santicizer 160,butylbenzyl phthalate,n-butyl benzyl phthalate,sicol 160,benzyl n-butyl phthalate
IUPAC Name	2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
InChI Key	IRIAEXORFWYRCZ-UHFFFAOYSA-N
Molecular Formula	C19H20O4

o-Toluic acid, 98+%

CAS: 118-90-1 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

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PubChem CID	8373
CAS	118-90-1
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:36632
MDL Number	MFCD00002477
SMILES	CC1=CC=CC=C1C(=O)O
Synonym	o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate
IUPAC Name	2-methylbenzoic acid
InChI Key	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

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

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Specifications

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

o-Toluic acid, 98+%

CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	8373
CAS	118-90-1
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:36632
MDL Number	MFCD00002477
SMILES	CC1=CC=CC=C1C(=O)O
Synonym	o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate
IUPAC Name	2-methylbenzoic acid
InChI Key	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molecular Formula	C8H8O2

Dipropyl phthalate, 99+%

CAS: 131-16-8 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

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PubChem CID	8559
CAS	131-16-8
ChEBI	CHEBI:60069
SMILES	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Synonym	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
IUPAC Name	dipropyl benzene-1,2-dicarboxylate
InChI Key	MQHNKCZKNAJROC-UHFFFAOYSA-N

1,3,5-Triformylbenzene, 98%

CAS: 3163-76-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00182470 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: O=CC1=CC(C=O)=CC(C=O)=C1

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PubChem CID	2747968
CAS	3163-76-6
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00182470
SMILES	O=CC1=CC(C=O)=CC(C=O)=C1
Synonym	1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa
IUPAC Name	benzene-1,3,5-tricarbaldehyde
InChI Key	AEKQNAANFVOBCU-UHFFFAOYSA-N
Molecular Formula	C9H6O3

Terephthaldicarboxaldehyde, 98%

CAS: 623-27-8 Molecular Formula: C₈H₆O₂ Molecular Weight (g/mol): 134.13 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

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PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.13
MDL Number	MFCD00006949
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name	terephthalaldehyde
InChI Key	KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula	C₈H₆O₂

2-Chlorobenzaldehyde, 99%

CAS: 89-98-5 Molecular Formula: C₇H₅ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl

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Specifications

PubChem CID	6996
CAS	89-98-5
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00003304
SMILES	C1=CC=C(C(=C1)C=O)Cl
Synonym	o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde
IUPAC Name	2-chlorobenzaldehyde
InChI Key	FPYUJUBAXZAQNL-UHFFFAOYSA-N
Molecular Formula	C₇H₅ClO

p-Tolualdehyde, 97%

CAS: 104-87-0 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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PubChem CID	7725
CAS	104-87-0
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:28617
MDL Number	MFCD00006954
SMILES	CC1=CC=C(C=C1)C=O
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name	4-methylbenzaldehyde
InChI Key	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

3-chlorobenzaldehyde, 99%

CAS: 587-04-2 Molecular Formula: C₇H₅ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00003350 InChI Key: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC Name: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O

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Specifications

PubChem CID	11477
CAS	587-04-2
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00003350
SMILES	C1=CC(=CC(=C1)Cl)C=O
Synonym	m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde
IUPAC Name	3-chlorobenzaldehyde
InChI Key	SRWILAKSARHZPR-UHFFFAOYSA-N
Molecular Formula	C₇H₅ClO

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