Benzenoids

2,5-Dimethylbenzenethiol 98.0+%, TCI America™

CAS: 4001-61-0 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010020 InChI Key: NHAUBUMQRJWWAT-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophenol,2,5-dimethyl thiophenol,benzenethiol, 2,5-dimethyl,2,5-dimethylbenzene-1-thiol,2,5-dimethylthiophenol;2,5-dimethylthiophenol;,p-xylenethiol,2-mercapto-p-xylene,2,5dimethylthiophenol,pubchem6811,2,5-dimethyl-thiophenol PubChem CID: 77615 IUPAC Name: 2,5-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)C)S

4-Hydroxymethylbiphenyl 99.0+%, TCI America™

CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

4-(Ethoxymethyl)-2-methoxyphenol 98.0+%, TCI America™

CAS: 13184-86-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD06409999 InChI Key: KOCVACNWDMSLBM-UHFFFAOYSA-N Synonym: Ethyl Vanillyl Ether PubChem CID: 61586 IUPAC Name: 4-(ethoxymethyl)-2-methoxyphenol SMILES: CCOCC1=CC(=C(C=C1)O)OC

Hexabromobenzene 99.0+%, TCI America™

CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br

2-tert-Butyl-p-cresol 98.0+%, TCI America™

CAS: 2409-55-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002381 InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC Name: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

1-Naphthalenesulfonyl Chloride 98.0+%, TCI America™

CAS: 85-46-1 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00003984 InChI Key: DASJFYAPNPUBGG-UHFFFAOYSA-N Synonym: 1-naphthalenesulfonyl chloride,1-naphthylsulfonyl chloride,naphthalene-1-sulphonyl chloride,alpha-naphthalenesulfonyl chloride,naphthalenesulfonyl chloride,1-naphthalenesulfonylchloride,1-naphthalenesulfonyl chlorine,.alpha.-naphthalenesulfochloride,chloronaphthylsulfone,.alpha.-naphthalenesulfonyl chloride PubChem CID: 66560 IUPAC Name: naphthalene-1-sulfonyl chloride SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)Cl

3,5-Dimethoxystilbene 98.0+%, TCI America™

CAS: 78916-49-1 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00210545 InChI Key: BIYGTLDPTJMNET-CMDGGOBGSA-N PubChem CID: 5316874 IUPAC Name: 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]benzene SMILES: COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1

Benz[a]anthracene 98.0+%, TCI America™

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

Dibenzenesulfonimide 98.0+%, TCI America™

CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane 95.0+%, TCI America™

CAS: 21850-44-2 Molecular Formula: C21H20Br8O2 Molecular Weight (g/mol): 943.62 MDL Number: MFCD00017887 InChI Key: LXIZRZRTWSDLKK-UHFFFAOYNA-N Synonym: Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether PubChem CID: 62753 IUPAC Name: 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene SMILES: CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1

3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™

CAS: 480424-93-9 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.128 MDL Number: MFCD03789261 InChI Key: CZFSGYCLOCCASM-UHFFFAOYSA-N Synonym: 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2773989 IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C

2-Bromo-6-chloro-4-fluoroaniline 97.0+%, TCI America™

CAS: 201849-14-1 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00051707 InChI Key: LIBGMUMMWYKJSC-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline PubChem CID: 614401 IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline SMILES: NC1=C(Cl)C=C(F)C=C1Br

2,4-Dichlorophenol 98.0+%, TCI America™

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

4-[(tert-Butoxycarbonyl)amino]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

2,3,4-Trifluorotoluene 97.0+%, TCI America™

CAS: 193533-92-5 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00075194 InChI Key: LRQPEHJWTXCLQY-UHFFFAOYSA-N PubChem CID: 2777991 IUPAC Name: 1,2,3-trifluoro-4-methylbenzene SMILES: CC1=C(C(=C(C=C1)F)F)F