Benzenoids
4-Fluoro-3-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 67515-56-4 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.55 MDL Number: MFCD00061159 InChI Key: BUDISZQHCHGLJW-UHFFFAOYSA-N PubChem CID: 144253 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoyl chloride SMILES: FC1=CC=C(C=C1C(F)(F)F)C(Cl)=O
4-Methoxy-2-methylaniline 99.0+%, TCI America™
CAS: 102-50-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007735 InChI Key: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonym: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 IUPAC Name: 4-methoxy-2-methylaniline SMILES: CC1=C(C=CC(=C1)OC)N
![(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-180186-94-1.jpg-250.jpg)
(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™
CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
3-Fluorocatechol 98.0+%, TCI America™
CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O
4-Acetyl-6-tert-butyl-1,1-dimethylindan 98.0+%, TCI America™
CAS: 13171-00-1 Molecular Formula: C17H24O Molecular Weight (g/mol): 244.38 MDL Number: MFCD00046324 InChI Key: IKTHMQYJOWTSJO-UHFFFAOYSA-N PubChem CID: 61585 IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one SMILES: CC(=O)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
![Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205-43-6.jpg-250.jpg)
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
5-Aminoindan 98.0+%, TCI America™
CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
1-Chloro-3-fluorobenzene 97.0+%, TCI America™
CAS: 625-98-9 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000569 InChI Key: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC Name: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1
4-Bromo-2,6-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 183065-68-1 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD03094085 InChI Key: IRHPJGPQWZEZRX-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid PubChem CID: 2773298 IUPAC Name: 4-bromo-2,6-difluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(Br)C=C1F
Propylbenzene 99.0+%, TCI America™
CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1
Benzaldehyde Phenylhydrazone 98.0+%, TCI America™
CAS: 588-64-7 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00051318 InChI Key: JGOAZQAXRONCCI-SDNWHVSQSA-N PubChem CID: 6436752 IUPAC Name: N-[(E)-benzylideneamino]aniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=CC=C2
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol 97.0+%, TCI America™
CAS: 2787-79-3 Molecular Formula: C7HF7O Molecular Weight (g/mol): 234.07 MDL Number: MFCD00155984 InChI Key: HZQGKHUTYHEFBT-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride PubChem CID: 2776810 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol SMILES: OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
4,4'-Biphenyldimethanol 98.0+%, TCI America™
CAS: 1667-12-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00016713 InChI Key: SFHGONLFTNHXDX-UHFFFAOYSA-N Synonym: 4,4′C-Bis(hydroxymethyl)biphenyl PubChem CID: 611786 IUPAC Name: [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1
2-Fluoro-5-methoxybenzonitrile 98.0+%, TCI America™
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1