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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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Keyword Search:
1 – 15 of 17 results
1

Dibutyl Phthalate, 98%, Spectrum™ Chemical
SDP

CAS: 84-74-2

CAS 84-74-2
2

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical
SDP

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N IUPAC Name: 1,2-diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

CAS 84-66-2
Molecular Weight (g/mol) 222.24
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name 1,2-diethyl benzene-1,2-dicarboxylate
InChI Key FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula C12H14O4
3

Diethyl Phthalate, Spectrum™ Chemical
SDP

CAS: 84-66-2

CAS 84-66-2
4

Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

CAS 65-85-0
Molecular Weight (g/mol) 122.12
SMILES OC(=O)C1=CC=CC=C1
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
5

m-Anisaldehyde, Spectrum™ Chemical
SDP

CAS: 591-31-1

CAS 591-31-1
6

Benzocaine, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

CAS 94-09-7
Molecular Weight (g/mol) 165.19
MDL Number MFCD00007892
SMILES CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
7

Benzoic Acid, FCC, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

CAS 65-85-0
Molecular Weight (g/mol) 122.12
SMILES OC(=O)C1=CC=CC=C1
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
8

Benzyl Benzoate, USP, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

CAS 120-51-4
Molecular Weight (g/mol) 212.25
MDL Number MFCD00003075
SMILES O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name benzyl benzoate
InChI Key SESFRYSPDFLNCH-UHFFFAOYSA-N
Molecular Formula C14H12O2
9

Benzoic Acid, Crystal, Reagent, ACS, 99.5%, Spectrum™ Chemical
SDP

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

CAS 65-85-0
Molecular Weight (g/mol) 122.12
SMILES OC(=O)C1=CC=CC=C1
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
10

Spectrum Chemical Manufacturing Corporation Dioctyl Phthalate, 98%, Spectrum™ Chemical
SDP

CAS: 117-81-7

CAS 117-81-7
11

p-Anisaldehyde, 98%, Spectrum™ Chemical
SDP

CAS: 123-11-5

CAS 123-11-5
12

4-Methylphthalic Acid, Spectrum™ Chemical
SDP

CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N IUPAC Name: 4-methylbenzene-1,2-dicarboxylic acid SMILES: CC1=CC=C(C(O)=O)C(=C1)C(O)=O

CAS 4316-23-8
Molecular Weight (g/mol) 180.16
SMILES CC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name 4-methylbenzene-1,2-dicarboxylic acid
InChI Key CWJJAFQCTXFSTA-UHFFFAOYSA-N
Molecular Formula C9H8O4
13

Methyl Benzoylformate, Spectrum™ Chemical
SDP

CAS: 15206-55-0

CAS 15206-55-0
14

4-(Dimethylamino)benzaldehyde, MilliporeSigma™

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

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
15

Chembridge Corporation BIPHENYL-3-CARBOXYLIC ACID
SDP

biphenyl-3-carboxylic acid; CAS: 716-76-7

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