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Biphenols

Organic compounds that have two phenolic hydroxy groups; they are considered phenolic derivatives of biphenyls.
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1

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

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

PubChem CID 316673
CAS 39215-21-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00188003
SMILES OC1=C(O)C(=C2C=CC=CC2=C1)C1=C2C=CC=CC2=CC(O)=C1O
Synonym 1,1′C-Bi(2,3-naphthodiol)
IUPAC Name [1,1'-binaphthalene]-2,2',3,3'-tetrol
InChI Key OOSHJGKXQBJASF-UHFFFAOYSA-N
Molecular Formula C20H14O4
2

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

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

PubChem CID 11602828
CAS 2416-95-7
Molecular Weight (g/mol) 354.53
MDL Number MFCD20257818
SMILES CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C
Synonym 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol
IUPAC Name 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol
InChI Key QAISRHCMPQROAX-UHFFFAOYSA-N
Molecular Formula C24H34O2
3

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): 410.64 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

PubChem CID 67185
CAS 128-38-1
Molecular Weight (g/mol) 410.64
MDL Number MFCD00069443
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
Synonym 2,2′C,6,6′C-Tetra-tert-butyl-[1,1′C-biphenyl]-4,4′C-diol
IUPAC Name 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol
InChI Key GSOYMOAPJZYXTB-UHFFFAOYSA-N
Molecular Formula C28H42O2
4

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 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

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

MP Biomedicals, Inc Hydrocoerulignone, MP Biomedicals

CAS: 612-69-1 Molecular Formula: C16H18O6 Molecular Weight (g/mol): 306.314 InChI Key: NRTOUGPMXLJETQ-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethoxy 1,1'-biphenyl-4,4'-diol,hydrocoerulignone,4-4-hydroxy-3,5-dimethoxyphenyl-2,6-dimethoxyphenol,1,1'-biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy,hydrocerulignone,ghl.pd_mitscher_leg0.943,3,3',5,5'-tetramethoxy biphenyl-4,4'-diol,3,3',5,5'-tetramethoxy-1,1'-biphenyl-4,4'-diol,4-4-hydroxy-3,5-dimethoxy-phenyl-2,6-dimethoxy-phenol 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

PubChem CID 256604
CAS 612-69-1
Molecular Weight (g/mol) 306.314
SMILES COC1=CC(=CC(=C1O)OC)C2=CC(=C(C(=C2)OC)O)OC
Synonym 3,3',5,5'-tetramethoxy 1,1'-biphenyl-4,4'-diol,hydrocoerulignone,4-4-hydroxy-3,5-dimethoxyphenyl-2,6-dimethoxyphenol,1,1'-biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy,hydrocerulignone,ghl.pd_mitscher_leg0.943,3,3',5,5'-tetramethoxy biphenyl-4,4'-diol,3,3',5,5'-tetramethoxy-1,1'-biphenyl-4,4'-diol,4-4-hydroxy-3,5-dimethoxy-phenyl-2,6-dimethoxy-phenol
IUPAC Name 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
InChI Key NRTOUGPMXLJETQ-UHFFFAOYSA-N
Molecular Formula C16H18O6