Biphenols
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/biphenols-header-image.jpg-250.jpg)
Biphenols
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (10)
- (5)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
4,4'-Dihydroxybiphenyl 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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
PubChem CID | 7112 |
---|---|
CAS | 92-88-6 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:34367 |
MDL Number | MFCD00002348 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)O |
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 |
IUPAC Name | 4-(4-hydroxyphenyl)phenol |
InChI Key | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
Phloroglucide hydrate, 95%, Thermo Scientific Chemicals
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
PubChem CID | 248349 |
---|---|
CAS | 491-45-2 |
Molecular Weight (g/mol) | 234.21 |
MDL Number | MFCD01543374 |
SMILES | OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1 |
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 |
IUPAC Name | 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol |
InChI Key | KICYRZIVKKYRFS-UHFFFAOYSA-N |
Molecular Formula | C12H10O5 |
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
4,4'-Dihydroxybiphenyl, 99%, Thermo Scientific Chemicals
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
PubChem CID | 7112 |
---|---|
CAS | 92-88-6 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:34367 |
MDL Number | MFCD00002348 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)O |
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 |
IUPAC Name | 4-(4-hydroxyphenyl)phenol |
InChI Key | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
Phloroglucide, 95%, Thermo Scientific Chemicals
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
PubChem CID | 248349 |
---|---|
CAS | 491-45-2 |
Molecular Weight (g/mol) | 234.21 |
MDL Number | MFCD01543374 |
SMILES | OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1 |
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 |
InChI Key | KICYRZIVKKYRFS-UHFFFAOYSA-N |
Molecular Formula | C12H10O5 |
4,4'-Biphenol, 97%, Thermo Scientific Chemicals
CAS: 92-88-6 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
PubChem CID | 7112 |
---|---|
CAS | 92-88-6 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:34367 |
MDL Number | MFCD00002348 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)O |
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 |
IUPAC Name | 4-(4-hydroxyphenyl)phenol |
InChI Key | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
Sigma Aldrich Fine Chemicals Biosciences 2,2'-Biphenol 99% | 1806-29-7 | MFCD00002210 | 500G
2,2'-Biphenol 99% | Purity: 99% | Mol Wt: 186.21 | 1806-29-7 | MFCD00002210 | 500G
![ENCOMPASS](/content/dam/fishersci/glyphs/encompass.png)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules [1,1'-Biphenyl]-4,4'-diol | 92-88-6 | MFCD00002348 | 25g
Ambeed | [1,1'-Biphenyl]-4,4'-diol | 25g | 525190195 | A337203 | | 92-88-6 | MFCD00002348 | 186.210 | C12H10O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![ENCOMPASS_PREFERRED](/content/dam/fishersci/glyphs/encompass_preferred.png)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences 4,4'-Dihydroxybiphenyl 97% | 92-88-6 | MFCD00002348 | 25G
4,4'-Dihydroxybiphenyl 97% | Purity: 97% | Mol Wt: 186.21 | 92-88-6 | MFCD00002348 | 25G
![ENCOMPASS](/content/dam/fishersci/glyphs/encompass.png)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences 4,4'-Dihydroxybiphenyl 97% | 92-88-6 | MFCD00002348 | 100G
4,4'-Dihydroxybiphenyl 97% | Purity: 97% | Mol Wt: 186.21 | 92-88-6 | MFCD00002348 | 100G
![ENCOMPASS](/content/dam/fishersci/glyphs/encompass.png)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
AMBEED 2 2-BIPHENOL 100G
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
NC2391917 2 2-BIPHENOL 100G
![ENCOMPASS_PREFERRED](/content/dam/fishersci/glyphs/encompass_preferred.png)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
p,p'-Diphenol, MP Biomedicals
CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 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
PubChem CID | 7112 |
---|---|
CAS | 92-88-6 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:34367 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)O |
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 |
IUPAC Name | 4-(4-hydroxyphenyl)phenol |
InChI Key | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |