Benzene and substituted derivatives
4-Methoxybiphenyl 99.0+%, TCI America™
CAS: 613-37-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00014897 InChI Key: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC Name: 4-methoxy-1,1'-biphenyl SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
2-(4-Methoxyphenyl)benzothiazole 98.0+%, TCI America™
CAS: 6265-92-5 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: AOPZIJQISHFZBN-UHFFFAOYSA-N Synonym: 4-(2-Benzothiazolyl)anisole, 1-(2-Benzothiazolyl)-4-methoxybenzene PubChem CID: 95753 IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazole SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
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
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
Tris(4-chlorophenyl) Borate 97.0+%, TCI America™
CAS: 7359-58-2 Molecular Formula: C18H12BCl3O3 Molecular Weight (g/mol): 393.451 MDL Number: MFCD00191614 InChI Key: JOAZIIBFQMIXJM-UHFFFAOYSA-N Synonym: Boric Acid Tris(4-chlorophenyl) Ester PubChem CID: 633786 IUPAC Name: tris(4-chlorophenyl) borate SMILES: B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
3,4-Dimethoxybenzonitrile 98.0+%, TCI America™
CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N
2-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™
CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™
CAS: 10009-25-3 Molecular Formula: C9H6F4O3 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00155926 InChI Key: SVGWTILJZWYEMD-UHFFFAOYSA-N PubChem CID: 2776639 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1
Triphenyl Borate 96.0+%, TCI America™
CAS: 1095-03-0 Molecular Formula: C18H15BO3 Molecular Weight (g/mol): 290.125 MDL Number: MFCD00059011 InChI Key: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC Name: triphenyl borate SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
2,5-Diethoxyaniline 98.0+%, TCI America™
CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N
3-Phenoxy-1-propanol 98.0+%, TCI America™
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
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