Benzene and substituted derivatives

m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™

CAS: 1514-26-7 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321168 InChI Key: APVQRVSBMIDSFS-UHFFFAOYSA-N Synonym: 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether PubChem CID: 20068801 IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)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

2-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

3,5-Di-tert-butylaniline 98.0+%, TCI America™

CAS: 2380-36-1 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.345 MDL Number: MFCD00134096 InChI Key: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC Name: 3,5-ditert-butylaniline SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C

2,4-Dimethylbenzyl Chloride (contains 2,6-isomer) 80.0+%, TCI America™

CAS: 824-55-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00015556 InChI Key: BETNPSBTDMBHCZ-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402 PubChem CID: 69989 IUPAC Name: 1-(chloromethyl)-2,4-dimethylbenzene SMILES: CC1=CC=C(CCl)C(C)=C1

Diethyl (4-Bromophenyl)phosphonate 98.0+%, TCI America™

CAS: 20677-12-7 Molecular Formula: C10H14BrO3P Molecular Weight (g/mol): 293.10 MDL Number: MFCD00769296 InChI Key: WBJRWCXJMRZDPA-UHFFFAOYSA-N Synonym: (4-Bromophenyl)phosphonic Acid Diethyl Ester PubChem CID: 12625835 IUPAC Name: diethyl (4-bromophenyl)phosphonate SMILES: CCOP(=O)(OCC)C1=CC=C(Br)C=C1

Monosodium 2-Sulfoterephthalate 98.0+%, TCI America™

CAS: 19089-60-2 Molecular Formula: C8H5NaO7S Molecular Weight (g/mol): 268.171 MDL Number: MFCD00059843 InChI Key: JARIJYUQOKFVAJ-UHFFFAOYSA-M Synonym: 2-Sulfoterephthalic Acid Monosodium Salt PubChem CID: 44630481 IUPAC Name: sodium;4-carboxy-2-sulfobenzoate SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]

Sodium 2-Chlorotoluene-4-sulfonate 95.0+%, TCI America™

CAS: 5138-91-0 Molecular Formula: C7H6ClNaO3S Molecular Weight (g/mol): 228.622 MDL Number: MFCD00053619 InChI Key: FQFDFCOTXFCZMB-UHFFFAOYSA-M Synonym: 2-Chlorotoluene-4-sulfonic Acid Sodium Salt, Sodium 3-Chloro-4-methylbenzenesulfonate PubChem CID: 23678886 IUPAC Name: sodium;3-chloro-4-methylbenzenesulfonate SMILES: CC1=C(C=C(C=C1)S(=O)(=O)[O-])Cl.[Na+]

m-Xylene-4-sulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 88-61-9 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00007483 InChI Key: CHZLVSBMXZSPNN-UHFFFAOYSA-N Synonym: 2,4-Dimethylbenzenesulfonic Acid PubChem CID: 6938 IUPAC Name: 2,4-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)C

Monosodium 5-Sulfoisophthalate 98.0+%, TCI America™

CAS: 6362-79-4 Molecular Formula: C8H5NaO7S Molecular Weight (g/mol): 268.171 MDL Number: MFCD00007495 InChI Key: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonym: 5-sulfafe-3-phthalicacid PubChem CID: 57488606 IUPAC Name: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]

p-Toluenesulfonic Anhydride 95.0+%, TCI America™

CAS: 4124-41-8 Molecular Formula: C14H14O5S2 Molecular Weight (g/mol): 326.381 MDL Number: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C

1-Methyl-3-[6-(methylthio)hexyl]imidazolium p-Toluenesulfonate 95.0+%, TCI America™

CAS: 1352947-63-7 Molecular Formula: C18H28N2O3S2 Molecular Weight (g/mol): 384.553 InChI Key: OVUBPNDERNKKQU-UHFFFAOYSA-M PubChem CID: 66552686 IUPAC Name: 4-methylbenzenesulfonate;1-methyl-3-(6-methylsulfanylhexyl)imidazol-1-ium SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CN(C=C1)CCCCCCSC

Tetraethylammonium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 733-44-8 Molecular Formula: C15H27NO3S Molecular Weight (g/mol): 301.445 MDL Number: MFCD00011831 InChI Key: QKFFSWPNFCXGIQ-UHFFFAOYSA-M Synonym: tetraethylammonium p-toluenesulfonate,tetraethylammonium tosylate,ethanaminium, n,n,n-triethyl-, salt with 4-methylbenzenesulfonic acid 1:1,tetraethylammonium 4-methylbenzenesulfonate,ethanaminium, n,n,n-triethyl-, 4-methylbenzenesulfonate 1:1,4-methylbenzenesulfonate; tetraethylazanium,et4nots,tetraethylammonium p-toluenesulphonate,acmc-209oql,n,n,n-triethylethanaminium-4-methylbenzolsulfonat PubChem CID: 101846 IUPAC Name: 4-methylbenzenesulfonate;tetraethylazanium SMILES: CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-]

2-Fluorophenyl Isothiocyanate 97.0+%, TCI America™

3-Amino-4-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 535-52-4 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.118 MDL Number: MFCD00007653 InChI Key: DRKWGMXFFCPZLW-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl aniline,3-amino-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-toluidine,4-fluoro-3-aminobenzotrifluoride,2-fluoro-5-trifluoromethyl benzenamine,2-fluoro-5-trifluoromethyl phenylamine,benzenamine, 2-fluoro-5-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-m-toluidine,pubchem1538,ksc494s7l PubChem CID: 136349 IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)F