Benzene and substituted derivatives
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3,4-Difluorobenzaldehyde, 96%
CAS: 34036-07-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.1 MDL Number: MFCD00010328 InChI Key: JPHKMYXKNKLNDF-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde PubChem CID: 588088 IUPAC Name: 3,4-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)F
| PubChem CID | 588088 |
|---|---|
| CAS | 34036-07-2 |
| Molecular Weight (g/mol) | 142.1 |
| MDL Number | MFCD00010328 |
| SMILES | C1=CC(=C(C=C1C=O)F)F |
| Synonym | benzaldehyde, 3,4-difluoro,pubchem1413,3,4 difluorobenzaldehyde,3,4-diflourobenzaldehyde,3.4-difluorobenzaldehyde,3,4-difluoro-benzaldehye,3,4-difluro-benzaldehyde,acmc-1ajc9,3, 4-difluorobenzaldehyde,3,4-difluoro benzaldehyde |
| IUPAC Name | 3,4-difluorobenzaldehyde |
| InChI Key | JPHKMYXKNKLNDF-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
Benzyl Benzoate, USP, 99-100.5%, Spectrum™ Chemical
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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 |
Didodecyl phthalate, 97%
CAS: 2432-90-8 Molecular Formula: C32H54O4 Molecular Weight (g/mol): 502.77 MDL Number: MFCD00041920 InChI Key: PUFGCEQWYLJYNJ-UHFFFAOYSA-N Synonym: didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester PubChem CID: 17082 IUPAC Name: didodecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
| PubChem CID | 17082 |
|---|---|
| CAS | 2432-90-8 |
| Molecular Weight (g/mol) | 502.77 |
| MDL Number | MFCD00041920 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC |
| Synonym | didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester |
| IUPAC Name | didodecyl benzene-1,2-dicarboxylate |
| InChI Key | PUFGCEQWYLJYNJ-UHFFFAOYSA-N |
| Molecular Formula | C32H54O4 |
5-Bromo-2-anisaldehyde, 99%
CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 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
| PubChem CID | 90684 |
|---|---|
| CAS | 25016-01-7 |
| Molecular Weight (g/mol) | 215.05 |
| 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 |
2-Bromobenzaldehyde, 97%
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
| 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 |
4-Cyanobenzaldehyde, 98%
CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
| PubChem CID | 66042 |
|---|---|
| CAS | 105-07-7 |
| Molecular Weight (g/mol) | 131.13 |
| MDL Number | MFCD00003376 |
| SMILES | O=CC1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| IUPAC Name | 4-formylbenzonitrile |
| InChI Key | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
Ethyl 4-aminobenzoate, 98%
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
| 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 |
4-Formylbenzeneboronic acid, 97%
CAS: 87199-17-5 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC Name: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1
| PubChem CID | 591073 |
|---|---|
| CAS | 87199-17-5 |
| Molecular Weight (g/mol) | 149.94 |
| MDL Number | MFCD00151823 |
| SMILES | OB(O)C1=CC=C(C=O)C=C1 |
| Synonym | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| IUPAC Name | (4-formylphenyl)boronic acid |
| InChI Key | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO3 |
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
| 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 |
Benzoic Acid, Crystal, Reagent, ACS, 99.5%, Spectrum™ Chemical
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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 |
2,4-Difluorobenzaldehyde, 98%
CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1
| PubChem CID | 73770 |
|---|---|
| CAS | 1550-35-2 |
| Molecular Weight (g/mol) | 142.11 |
| MDL Number | MFCD00010326 |
| SMILES | FC1=CC=C(C=O)C(F)=C1 |
| IUPAC Name | 2,4-difluorobenzaldehyde |
| InChI Key | WCGPCBACLBHDCI-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
| CAS | 7035-09-8 |
|---|---|
| MDL Number | MFCD00033854 |
2-Cyclohexylbenzoic acid, 97%
CAS: 97023-48-8 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00452653 InChI Key: ZKTFZNPTAJIXMK-UHFFFAOYSA-N Synonym: benzoic acid, 2-cyclohexyl,cyclohexylbenzoic acid,2-cyclohexyl benzoic acid,2-cyclohexyl-benzoic acid PubChem CID: 7020572 IUPAC Name: 2-cyclohexylbenzoic acid SMILES: C1CCC(CC1)C2=CC=CC=C2C(=O)O
| PubChem CID | 7020572 |
|---|---|
| CAS | 97023-48-8 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00452653 |
| SMILES | C1CCC(CC1)C2=CC=CC=C2C(=O)O |
| Synonym | benzoic acid, 2-cyclohexyl,cyclohexylbenzoic acid,2-cyclohexyl benzoic acid,2-cyclohexyl-benzoic acid |
| IUPAC Name | 2-cyclohexylbenzoic acid |
| InChI Key | ZKTFZNPTAJIXMK-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
5-Bromo-2-fluorobenzaldehyde, 98%
CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F
| PubChem CID | 736327 |
|---|---|
| CAS | 93777-26-5 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00070755 |
| SMILES | C1=CC(=C(C=C1Br)C=O)F |
| Synonym | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
| IUPAC Name | 5-bromo-2-fluorobenzaldehyde |
| InChI Key | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™
CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1
| PubChem CID | 10535655 |
|---|---|
| CAS | 198904-53-9 |
| Molecular Weight (g/mol) | 189.23 |
| MDL Number | MFCD06797780 |
| SMILES | O=CC1=CC=C(C=C1)C1=NC=CS1 |
| IUPAC Name | 4-(1,3-thiazol-2-yl)benzaldehyde |
| InChI Key | LQLBILPEELCFQI-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |