Benzene and substituted derivatives
2,6-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 385-00-2 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00002411 InChI Key: ONOTYLMNTZNAQZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l PubChem CID: 9796 IUPAC Name: 2,6-difluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)F
2,2-Bis(2-hydroxy-5-biphenylyl)propane 98.0+%, TCI America™
CAS: 24038-68-4 Molecular Formula: C27H24O2 Molecular Weight (g/mol): 380.487 InChI Key: BKTRENAPTCBBFA-UHFFFAOYSA-N Synonym: 5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol) PubChem CID: 13059052 IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
4-Bromo-3-nitroaniline 98.0+%, TCI America™
CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O
4,4'-Diaminostilbene Dihydrochloride 98.0+%, TCI America™
CAS: 54760-75-7 Molecular Formula: C14H16Cl2N2 Molecular Weight (g/mol): 283.196 MDL Number: MFCD00012984 InChI Key: QHDAFTKIEDDTPV-SEPHDYHBSA-N PubChem CID: 11954176 IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl
2,2-Bis(4-hydroxyphenyl)propane 99.0+%, TCI America™
CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Allyl Benzoate 98.0+%, TCI America™
CAS: 583-04-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00026104 InChI Key: LYJHVEDILOKZCG-UHFFFAOYSA-N Synonym: Benzoic Acid Allyl Ester PubChem CID: 11406 IUPAC Name: prop-2-enyl benzoate SMILES: C=CCOC(=O)C1=CC=CC=C1
3-Fluorostyrene (stabilized with TBC) 97.0+%, TCI America™
CAS: 350-51-6 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000341 InChI Key: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC Name: 1-ethenyl-3-fluorobenzene SMILES: C=CC1=CC(=CC=C1)F
4-Cyano-4″-pentyl-p-terphenyl 98.0+%, TCI America™
CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl PubChem CID: 104707 IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
4-Bromobenzyl Alcohol 99.0+%, TCI America™
CAS: 873-75-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004650 InChI Key: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC Name: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br
3-Methoxybiphenyl 96.0+%, TCI America™
CAS: 2113-56-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00027514 InChI Key: KQMIWCAOEFUBQK-UHFFFAOYSA-N PubChem CID: 257971 IUPAC Name: 3-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC(=C1)C1=CC=CC=C1
3,4'-Dinitrobenzophenone 98.0+%, TCI America™
CAS: 1469-74-5 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.216 MDL Number: MFCD00617174 InChI Key: ZEGCOKXUTZGBGN-UHFFFAOYSA-N PubChem CID: 12756333 IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
3,5-Dimethoxytoluene 97.0+%, TCI America™
CAS: 4179-19-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00015435 InChI Key: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC Name: 1,3-dimethoxy-5-methylbenzene SMILES: COC1=CC(OC)=CC(C)=C1
o-Tolyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 66107-34-4 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.20 MDL Number: MFCD29089375 InChI Key: RBOGJRXPKONDGC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate PubChem CID: 572025 IUPAC Name: 2-methylphenyl trifluoromethanesulfonate SMILES: CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F
4'-Methoxy-N-methylformanilide 97.0+%, TCI America™
CAS: 5279-51-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: AOXIKOMIXYQQLL-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-N-methylformamide PubChem CID: 11309718 IUPAC Name: N-(4-methoxyphenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(C=C1)OC