Benzene and substituted derivatives
4-Bromo-2,5-difluoronitrobenzene 98.0+%, TCI America™
CAS: 167415-27-2 Molecular Formula: C6H2BrF2NO2 Molecular Weight (g/mol): 237.99 MDL Number: MFCD00042184 InChI Key: GJFYMYJYPARISZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h PubChem CID: 2736286 IUPAC Name: 1-bromo-2,5-difluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1F
4-Bromo-3-fluorobenzonitrile 98.0+%, TCI America™
CAS: 133059-44-6 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD07782069 InChI Key: QBKXYSXQKRNVRQ-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzonitrile,4-cyano-2-fluorobromobenzene,4-bromo-3-fluorobenzenecarbonitrile,benzonitrile, 4-bromo-3-fluoro,pubchem4707,intermediates-zcf02028,acmc-1c4z6,ksc493i5f,4-bromo-3-fluoro-benzonitrile,4-bromo-3-fluorobenzonitrile PubChem CID: 15165443 IUPAC Name: 4-bromo-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Br
4-Bromophenetole 98.0+%, TCI America™
CAS: 588-96-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000098 InChI Key: WVUYYXUATWMVIT-UHFFFAOYSA-N Synonym: 4-bromophenetole,p-bromophenetole,benzene, 1-bromo-4-ethoxy,p-bromoethoxybenzene,p-ethoxybromobenzene,p-ethoxyphenyl bromide,p-bromophenol ethyl ether,4-bromophenyl ethyl ether,1-bromo-4-ethoxy-benzene,4-bromoethoxybenzene PubChem CID: 68523 IUPAC Name: 1-bromo-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)Br
1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™
CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1
1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™
CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br
4-(4-Bromophenyl)dibenzothiophene 98.0+%, TCI America™
CAS: 530402-77-8 Molecular Formula: C18H11BrS Molecular Weight (g/mol): 339.25 MDL Number: MFCD19441307 InChI Key: FIAXBPCUAUSGJH-UHFFFAOYSA-N PubChem CID: 59866463 IUPAC Name: 4-(4-bromophenyl)dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=C(C=C4)Br
1-Bromo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 2252-44-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD00040943 InChI Key: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F
2,2-Diphenylpropionic Acid 96.0+%, TCI America™
CAS: 5558-66-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00004189 InChI Key: ODELFXJUOVNEFZ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,# PubChem CID: 79676 IUPAC Name: 2,2-diphenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
2,2-Bis(4-acetoxyphenyl)propane 98.0+%, TCI America™
CAS: 10192-62-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.37 MDL Number: MFCD00026194 InChI Key: NSNHONPMCQYMNT-UHFFFAOYSA-N Synonym: bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate PubChem CID: 82437 IUPAC Name: 4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1
Hexafluoro-2,2-diphenylpropane 98.0+%, TCI America™
CAS: 83558-76-3 Molecular Formula: C15H10F6 Molecular Weight (g/mol): 304.235 MDL Number: MFCD02093476 InChI Key: CFTSORNHIUMCGF-UHFFFAOYSA-N Synonym: (Hexafluoroisopropylidene)bisbenzene PubChem CID: 14047936 IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F
alpha-(4-Piperidyl)benzhydrol 99.0+%, TCI America™
CAS: 115-46-8 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.372 MDL Number: MFCD00066980 InChI Key: ZMISODWVFHHWNR-UHFFFAOYSA-N Synonym: azacyclonol,diphenyl piperidin-4-yl methanol,frenquel,alpha-4-piperidyl benzhydrol,alpha,alpha-diphenyl-4-piperidinomethanol,gamma-pipradol,alpha,alpha-diphenyl-4-piperidinemethanol,ataractan,calmeran,diphenyl-piperidin-4-yl-methanol PubChem CID: 15723 IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
5-Bromo-2-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 146328-85-0 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00143423 InChI Key: PEXAZYDITWXYNJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 PubChem CID: 2736315 IUPAC Name: 5-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)F
4-Fluoro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 395-82-4 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00673010 InChI Key: UUQDNAPKWPKHMK-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid PubChem CID: 2774545 IUPAC Name: 4-fluoro-2-methoxybenzoic acid SMILES: COC1=CC(F)=CC=C1C(O)=O
