Biphenols

Alfa Aesar™ 4,4'-Dihydroxybiphenyl, 99%

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4,4'-diol PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

4,4′-Dihydroxybiphenyl 99.0+%, TCI America™

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4,4'-diol PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

4,4'-Biphenol, 97%, ACROS Organics™

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4,4'-diol PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

Alfa Aesar™ Phloroglucide, 95%

CAS: 491-45-2 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.207 MDL Number: MFCD00044547 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-2,3',4,5',6-pentaol PubChem CID: 248349 IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O

Phloroglucide hydrate, 95%, ACROS Organics™

CAS: 491-45-2 Molecular Formula: C12H10O5·xH2O Molecular Weight (g/mol): 234.21 MDL Number: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-2,3',4,5',6-pentaol PubChem CID: 248349 IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O

Hydrocoerulignone, MP Biomedicals

CAS: 612-69-1 Molecular Formula: C16H18O6 Molecular Weight (g/mol): 306.314 InChI Key: NRTOUGPMXLJETQ-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy PubChem CID: 256604 IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol SMILES: COC1=CC(=CC(=C1O)OC)C2=CC(=C(C(=C2)OC)O)OC

3,3′,5,5′-Tetramethylbiphenyl-4,4′-diol 98.0+%, TCI America™

CAS: 2417-04-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00094737 InChI Key: YGYPMFPGZQPETF-UHFFFAOYSA-N Synonym: 4,4′C-Dihydroxy-3,3′C,5,5′C-tetramethylbiphenyl PubChem CID: 75490 IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C

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): 410.642 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: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

4,4′-Dihydroxy-3,3′,5,5′-tetraisopropylbiphenyl 97.0+%, TCI America™

CAS: 2416-95-7 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD20257818 InChI Key: QAISRHCMPQROAX-UHFFFAOYSA-N Synonym: 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol PubChem CID: 11602828 IUPAC Name: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol SMILES: CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C

2,2′,3,3′-Tetrahydroxy-1,1′-binaphthyl 98.0+%, TCI America™

CAS: 39215-21-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00188003 InChI Key: OOSHJGKXQBJASF-UHFFFAOYSA-N Synonym: 1,1′C-Bi(2,3-naphthodiol) PubChem CID: 316673 IUPAC Name: 1-(2,3-dihydroxynaphthalen-1-yl)naphthalene-2,3-diol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)O)O)O)O

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