Benzene and substituted derivatives
2-Ethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O
1,4-Dibutoxybenzene 98.0+%, TCI America™
CAS: 104-36-9 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 InChI Key: ZROGCHDPRZRKTI-UHFFFAOYSA-N PubChem CID: 66911 IUPAC Name: 1,4-dibutoxybenzene SMILES: CCCCOC1=CC=C(C=C1)OCCCC
Allyl o-Tolyl Ether, TCI America™
CAS: 936-72-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026097 InChI Key: LQOGVESOGIHDSO-UHFFFAOYSA-N Synonym: 2-Allyloxytoluene PubChem CID: 136749 IUPAC Name: 1-methyl-2-prop-2-enoxybenzene SMILES: CC1=CC=CC=C1OCC=C
4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™
CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
4-Butoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 4547-57-3 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00016832 InChI Key: KLJMYYFCWBVKEE-UHFFFAOYSA-N Synonym: 4-butoxyphenylacetic acid,4-n-butoxyphenylacetic acid,benzeneacetic acid, 4-butoxy,2-4-butoxyphenyl acetic acid,acetic acid, p-butoxyphenyl,4-butoxyphenyl acetic acid,4-butoxybenzeneacetic acid,p-butoxyphenyl acetic acid,4-butoxy-phenyl-acetic acid,p-butoxyphenylacetic acid PubChem CID: 78304 IUPAC Name: 2-(4-butoxyphenyl)acetic acid SMILES: CCCCOC1=CC=C(C=C1)CC(=O)O
4-Benzyloxybenzonitrile 98.0+%, TCI America™
CAS: 52805-36-4 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00079701 InChI Key: UDAOJHAASAWVIQ-UHFFFAOYSA-N Synonym: 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane PubChem CID: 561371 IUPAC Name: 4-phenylmethoxybenzonitrile SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
4-(Trifluoromethoxy)benzoic Acid 97.0+%, TCI America™
CAS: 330-12-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00002541 InChI Key: RATSANVPHHXDCT-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l PubChem CID: 67613 IUPAC Name: 4-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC(F)(F)F
Terephthalbis(p-phenetidine) 98.0+%, TCI America™
CAS: 17696-60-5 Molecular Formula: C24H24N2O2 Molecular Weight (g/mol): 372.468 MDL Number: MFCD00026796 InChI Key: KSHALPAIUOUGBA-UHFFFAOYSA-N Synonym: Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde PubChem CID: 632961 IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
Diphenyl Carbonate 99.0+%, TCI America™
CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
3-Benzyloxyaniline 98.0+%, TCI America™
CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N
Pentafluoro(phenoxy)cyclotriphosphazene 98.0+%, TCI America™
CAS: 33027-68-8 Molecular Formula: C6H5F5N3OP3 Molecular Weight (g/mol): 323.039 InChI Key: XNZZEQCBAGUFMT-UHFFFAOYSA-N Synonym: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419251 IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F
4'-Decyloxybiphenyl-4-carboxylic Acid 98.0+%, TCI America™
CAS: 69367-32-4 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00130126 InChI Key: HQVTYOXUVQQMLD-UHFFFAOYSA-N PubChem CID: 11451085 IUPAC Name: 4-(4-decoxyphenyl)benzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O
Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl 98.0+%, TCI America™
CAS: 128-38-1 Molecular Formula: C28H42O2 Molecular Weight (g/mol): 410.64 MDL Number: MFCD00069443 InChI Key: GSOYMOAPJZYXTB-UHFFFAOYSA-N Synonym: 2,2′C,6,6′C-Tetra-tert-butyl-[1,1′C-biphenyl]-4,4′C-diol PubChem CID: 67185 IUPAC Name: 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C