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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p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

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

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

2,4,5-Trimethoxybenzaldehyde, 98%

CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC

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Specifications

PubChem CID	20525
CAS	4460-86-0
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00003312
SMILES	COC1=CC(OC)=C(C=O)C=C1OC
Synonym	asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296
IUPAC Name	2,4,5-trimethoxybenzaldehyde
InChI Key	IAJBQAYHSQIQRE-UHFFFAOYSA-N
Molecular Formula	C10H12O4

tert-Butyl hydrogen phthalate, 97%

CAS: 33693-84-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00043711 InChI Key: PBUQZKXKYSAJDO-UHFFFAOYSA-N Synonym: tert-butyl hydrogen phthalate,2-tert-butoxycarbonyl benzoic acid,unii-8390xkx0sq,2-tert-butyl oxycarbonyl benzoic acid,t-monobutyl phthalate,t-butyl hydrogen phthalate,acmc-1ad5b,dsstox_cid_27150,dsstox_rid_82154,dsstox_gsid_47150 PubChem CID: 134976 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	134976
CAS	33693-84-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00043711
SMILES	CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
Synonym	tert-butyl hydrogen phthalate,2-tert-butoxycarbonyl benzoic acid,unii-8390xkx0sq,2-tert-butyl oxycarbonyl benzoic acid,t-monobutyl phthalate,t-butyl hydrogen phthalate,acmc-1ad5b,dsstox_cid_27150,dsstox_rid_82154,dsstox_gsid_47150
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
InChI Key	PBUQZKXKYSAJDO-UHFFFAOYSA-N
Molecular Formula	C12H14O4

2-Fluorobenzaldehyde, 97%

CAS: 446-52-6 Molecular Formula: C₇H₅FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F

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Specifications

PubChem CID	67970
CAS	446-52-6
Molecular Weight (g/mol)	124.11
MDL Number	MFCD00003302
SMILES	C1=CC=C(C(=C1)C=O)F
Synonym	o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde
IUPAC Name	2-fluorobenzaldehyde
InChI Key	ZWDVQMVZZYIAHO-UHFFFAOYSA-N
Molecular Formula	C₇H₅FO

2-Methoxybenzaldehyde, 98%

CAS: 135-02-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

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Specifications

PubChem CID	8658
CAS	135-02-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00003308
SMILES	COC1=CC=CC=C1C=O
Synonym	o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
IUPAC Name	2-methoxybenzaldehyde
InChI Key	PKZJLOCLABXVMC-UHFFFAOYSA-N
Molecular Formula	C8H8O2

N-Methoxy-N-methylbenzamide, 98%

CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC

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Specifications

PubChem CID	569575
CAS	6919-61-5
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:59742
MDL Number	MFCD00075320
SMILES	CN(C(=O)C1=CC=CC=C1)OC
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
IUPAC Name	N-methoxy-N-methylbenzamide
InChI Key	UKERDACREYXSIV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

4-Ethynylbenzaldehyde, 95%

CAS: 63697-96-1 Molecular Formula: C₉H₆O Molecular Weight (g/mol): 130.15 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	2771645
CAS	63697-96-1
Molecular Weight (g/mol)	130.15
SMILES	C#CC1=CC=C(C=C1)C=O
IUPAC Name	4-ethynylbenzaldehyde
InChI Key	BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula	C₉H₆O

2-Fluoro-4-methylbenzaldehyde, 97%

CAS: 146137-80-6 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD03094325 InChI Key: MVDRIMBGRZBWPE-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci PubChem CID: 2778471 IUPAC Name: 2-fluoro-4-methylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)F

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Specifications

PubChem CID	2778471
CAS	146137-80-6
Molecular Weight (g/mol)	138.141
MDL Number	MFCD03094325
SMILES	CC1=CC(=C(C=C1)C=O)F
Synonym	2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci
IUPAC Name	2-fluoro-4-methylbenzaldehyde
InChI Key	MVDRIMBGRZBWPE-UHFFFAOYSA-N
Molecular Formula	C8H7FO

2,5-Dimethylbenzaldehyde, 98%

CAS: 5779-94-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003342 InChI Key: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 IUPAC Name: 2,5-dimethylbenzaldehyde SMILES: CC1=CC=C(C)C(C=O)=C1

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Specifications

PubChem CID	22015
CAS	5779-94-2
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00003342
SMILES	CC1=CC=C(C)C(C=O)=C1
IUPAC Name	2,5-dimethylbenzaldehyde
InChI Key	SMUVABOERCFKRW-UHFFFAOYSA-N
Molecular Formula	C9H10O

Ethyl 3-aminobenzoate, 99+%

CAS: 582-33-2 Molecular Formula: C₉H₁₁NO₂ Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007794 InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonym: 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester PubChem CID: 11400 ChEBI: CHEBI:81494 IUPAC Name: ethyl 3-aminobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N

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Specifications

PubChem CID	11400
CAS	582-33-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:81494
MDL Number	MFCD00007794
SMILES	CCOC(=O)C1=CC(=CC=C1)N
Synonym	3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester
IUPAC Name	ethyl 3-aminobenzoate
InChI Key	ZMCBYSBVJIMENC-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁NO₂

5-Bromo-2-methoxybenzaldehyde, 98+%

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

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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

5-Chloro-2-fluorobenzaldehyde, 97%

CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O

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Specifications

PubChem CID	2773586
CAS	96515-79-6
Molecular Weight (g/mol)	158.56
MDL Number	MFCD03094518
SMILES	FC1=CC=C(Cl)C=C1C=O
Synonym	2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde
IUPAC Name	5-chloro-2-fluorobenzaldehyde
InChI Key	WDTUCEMLUHTMCB-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

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

Isopropyl 4-aminobenzoate, 98%

CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	87470
CAS	18144-43-9
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00017108
SMILES	CC(C)OC(=O)C1=CC=C(C=C1)N
Synonym	isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8
IUPAC Name	propan-2-yl 4-aminobenzoate
InChI Key	JWCPZKNBPMSYND-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

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