Biphenols
Biphenols
Phloroglucide hydrate, 95%
CAS: 491-45-2 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol PubChem CID: 248349 IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol SMILES: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
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: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
Phloroglucide, 95%
CAS: 491-45-2 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol PubChem CID: 248349 SMILES: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI Americaâ„¢
CAS: 2416-95-7 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.53 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: 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C
4,4'-Dihydroxybiphenyl 99.0+%, TCI Americaâ„¢
CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol 98.0+%, TCI Americaâ„¢
CAS: 2417-04-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00094737 InChI Key: YGYPMFPGZQPETF-UHFFFAOYSA-N 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 Americaâ„¢
CAS: 128-38-1 Molecular Formula: C28H42O2 Molecular Weight (g/mol): 410.64 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: 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl 98.0+%, TCI Americaâ„¢
CAS: 39215-21-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00188003 InChI Key: OOSHJGKXQBJASF-UHFFFAOYSA-N Synonym: 1,1′C-Bi(2,3-naphthodiol) PubChem CID: 316673 IUPAC Name: [1,1'-binaphthalene]-2,2',3,3'-tetrol SMILES: OC1=C(O)C(=C2C=CC=CC2=C1)C1=C2C=CC=CC2=CC(O)=C1O