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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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6,061 – 6,075 of 57,426 results
6,061

4-Formylbenzonitrile 98.0+%, TCI America™

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
6,062

(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] 98.0+%, TCI America™

CAS: 154102-21-3 Molecular Formula: C44H58O4 Molecular Weight (g/mol): 650.944 MDL Number: MFCD26961137 InChI Key: KTIVHFRVDVVCHK-BAFIUCHISA-N PubChem CID: 57719999 IUPAC Name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

PubChem CID 57719999
CAS 154102-21-3
Molecular Weight (g/mol) 650.944
MDL Number MFCD26961137
SMILES CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
IUPAC Name [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate
InChI Key KTIVHFRVDVVCHK-BAFIUCHISA-N
Molecular Formula C44H58O4
6,063

2,3-Dimethylbenzaldehyde 96.0+%, TCI America™

CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O

PubChem CID 34224
CAS 5779-93-1
Molecular Weight (g/mol) 134.178
MDL Number MFCD00798004
SMILES CC1=CC=CC(=C1C)C=O
Synonym benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde
IUPAC Name 2,3-dimethylbenzaldehyde
InChI Key UIFVCPMLQXKEEU-UHFFFAOYSA-N
Molecular Formula C9H10O
6,064

4-Dimethylaminobenzaldehyde 98.0+%, TCI America™

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
6,065

2,3,6-Trichlorobenzaldehyde 97.0+%, TCI America™

CAS: 4659-47-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010216 InChI Key: AURSMWWOMOVHBM-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro PubChem CID: 20781 IUPAC Name: 2,3,6-trichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1Cl)C=O)Cl)Cl

PubChem CID 20781
CAS 4659-47-6
Molecular Weight (g/mol) 209.45
MDL Number MFCD00010216
SMILES C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
Synonym benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro
IUPAC Name 2,3,6-trichlorobenzaldehyde
InChI Key AURSMWWOMOVHBM-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O
6,066

Benzoic Acid 99.0+%, TCI America™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

PubChem CID 243
CAS 65-85-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:30746
MDL Number MFCD00002398
SMILES C1=CC=C(C=C1)C(=O)O
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
6,067

Monobenzyl Phthalate 98.0+%, TCI America™

CAS: 2528-16-7 Molecular Formula: C15H11CaO4 Molecular Weight (g/mol): 295.33 MDL Number: MFCD00020279 InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M Synonym: Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester PubChem CID: 31736 IUPAC Name: calcium 2-[(benzyloxy)carbonyl]benzoate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1

PubChem CID 31736
CAS 2528-16-7
Molecular Weight (g/mol) 295.33
MDL Number MFCD00020279
SMILES [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1
Synonym Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester
IUPAC Name calcium 2-[(benzyloxy)carbonyl]benzoate
InChI Key HLBMYHRBXPVVCC-UHFFFAOYSA-M
Molecular Formula C15H11CaO4
6,068

2-Ethylhexyl Benzoate 99.0+%, TCI America™

CAS: 5444-75-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00072620 InChI Key: UADWUILHKRXHMM-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethylhexyl Ester PubChem CID: 94310 IUPAC Name: 2-ethylhexyl benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1

PubChem CID 94310
CAS 5444-75-7
Molecular Weight (g/mol) 234.339
MDL Number MFCD00072620
SMILES CCCCC(CC)COC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Ethylhexyl Ester
IUPAC Name 2-ethylhexyl benzoate
InChI Key UADWUILHKRXHMM-UHFFFAOYSA-N
Molecular Formula C15H22O2
6,069

2,3,4,5-Tetrafluorobenzaldehyde 97.0+%, TCI America™

CAS: 16583-06-5 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD02683041 InChI Key: UPJHEKIKCNDMEX-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde PubChem CID: 2734023 IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)F)F)C=O

PubChem CID 2734023
CAS 16583-06-5
Molecular Weight (g/mol) 178.086
MDL Number MFCD02683041
SMILES C1=C(C(=C(C(=C1F)F)F)F)C=O
Synonym benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde
IUPAC Name 2,3,4,5-tetrafluorobenzaldehyde
InChI Key UPJHEKIKCNDMEX-UHFFFAOYSA-N
Molecular Formula C7H2F4O
6,070

3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1

PubChem CID 2734356
CAS 87199-16-4
Molecular Weight (g/mol) 149.94
MDL Number MFCD00161356
SMILES OB(O)C1=CC=CC(C=O)=C1
Synonym 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid
IUPAC Name (3-formylphenyl)boronic acid
InChI Key HJBGZJMKTOMQRR-UHFFFAOYSA-N
Molecular Formula C7H7BO3
6,071

4-Aminobenzaldehyde Polymer, TCI America™

CAS: 28107-09-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00038137 InChI Key: VATYWCRQDJIRAI-UHFFFAOYSA-N PubChem CID: 11158 IUPAC Name: 4-aminobenzaldehyde SMILES: NC1=CC=C(C=O)C=C1

PubChem CID 11158
CAS 28107-09-7
Molecular Weight (g/mol) 121.14
MDL Number MFCD00038137
SMILES NC1=CC=C(C=O)C=C1
IUPAC Name 4-aminobenzaldehyde
InChI Key VATYWCRQDJIRAI-UHFFFAOYSA-N
Molecular Formula C7H7NO
6,072

2-Chloro-6-fluorobenzaldehyde 95.0+%, TCI America™

CAS: 387-45-1 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00003306 InChI Key: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 IUPAC Name: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O

PubChem CID 67847
CAS 387-45-1
Molecular Weight (g/mol) 158.56
MDL Number MFCD00003306
SMILES FC1=CC=CC(Cl)=C1C=O
Synonym benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r
IUPAC Name 2-chloro-6-fluorobenzaldehyde
InChI Key OACPOWYLLGHGCR-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
6,073

4-Chlorobenzaldehyde 97.0+%, TCI America™

CAS: 104-88-1 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003379 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

PubChem CID 7726
CAS 104-88-1
Molecular Weight (g/mol) 140.566
ChEBI CHEBI:28105
MDL Number MFCD00003379
SMILES C1=CC(=CC=C1C=O)Cl
Synonym p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z
IUPAC Name 4-chlorobenzaldehyde
InChI Key AVPYQKSLYISFPO-UHFFFAOYSA-N
Molecular Formula C7H5ClO
6,074

3-Fluoro-p-anisaldehyde 98.0+%, TCI America™

CAS: 351-54-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 InChI Key: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonym: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole PubChem CID: 67696 IUPAC Name: 3-fluoro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)F

PubChem CID 67696
CAS 351-54-2
Molecular Weight (g/mol) 154.14
SMILES COC1=C(C=C(C=C1)C=O)F
Synonym 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole
IUPAC Name 3-fluoro-4-methoxybenzaldehyde
InChI Key SOQCZBSZZLWDGU-UHFFFAOYSA-N
Molecular Formula C8H7FO2
6,075

3,4-Difluorobenzaldehyde 97.0+%, TCI America™

CAS: 34036-07-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 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) 142.105
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