Benzenoids
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™
CAS: 269410-25-5 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.13 MDL Number: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
2,6-Dichloro-p-cresol 96.0+%, TCI America™
CAS: 2432-12-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00134679 InChI Key: YXEOEPYIBGTLML-UHFFFAOYSA-N Synonym: 2,6-Dichloro-4-methylphenol PubChem CID: 17077 IUPAC Name: 2,6-dichloro-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Cl)O)Cl
4-Nitro-o-cresol 98.0+%, TCI America™
CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O
3-Chloro-p-cresol 98.0+%, TCI America™
CAS: 615-62-3 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060319 InChI Key: VQZRLBWPEHFGCD-UHFFFAOYSA-N PubChem CID: 14853 IUPAC Name: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl
5-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 578-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD09833184 InChI Key: ZIOYQUNKXJQXQY-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid PubChem CID: 235188 IUPAC Name: 5-hydroxy-2-methylbenzoic acid SMILES: CC1=CC=C(O)C=C1C(O)=O
2-Nitro-m-cresol 98.0+%, TCI America™
CAS: 4920-77-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007125 InChI Key: QIORDSKCCHRSSD-UHFFFAOYSA-N Synonym: 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene PubChem CID: 21026 IUPAC Name: 3-methyl-2-nitrophenol SMILES: CC1=C(C(=CC=C1)O)[N+](=O)[O-]
3-Methoxy-5-methylphenol 98.0+%, TCI America™
CAS: 3209-13-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00059261 InChI Key: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol PubChem CID: 76674 IUPAC Name: 3-methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O
2-Dodecyl-p-cresol 98.0+%, TCI America™
CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
6-Amino-m-cresol 98.0+%, TCI America™
CAS: 2835-98-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007693 InChI Key: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonym: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 IUPAC Name: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O
4,4'-Isopropylidenediphenoxyacetic Acid 98.0+%, TCI America™
CAS: 3539-42-2 Molecular Formula: C19H20O6 Molecular Weight (g/mol): 344.36 MDL Number: MFCD00060114 InChI Key: ZYGPJSLWIIMUMO-UHFFFAOYSA-N Synonym: Bisphenol A O,O-Diacetic Acid PubChem CID: 12359775 IUPAC Name: 2-(4-{2-[4-(carboxymethoxy)phenyl]propan-2-yl}phenoxy)acetic acid SMILES: CC(C)(C1=CC=C(OCC(O)=O)C=C1)C1=CC=C(OCC(O)=O)C=C1
1,1,4,4-Tetraphenyl-1,3-butadiene 99.0+%, TCI America™
CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC Name: (1,4,4-triphenylbuta-1,3-dien-1-yl)benzene SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Benzhydryl Chloride 95.0+%, TCI America™
CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™
CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™
CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
4,4'-Dichlorobenzhydrol 98.0+%, TCI America™
CAS: 90-97-1 Molecular Formula: C13H10Cl2O Molecular Weight (g/mol): 253.12 MDL Number: MFCD00000629 InChI Key: PHUYGURFBULKPA-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol PubChem CID: 7033 IUPAC Name: bis(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1