Biphenols

Description:

Organic compounds containing two phenol groups linked together by a C-C bond.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Biphenols

Popular Products

[1，1'-Biphenyl]-3，3'，4，4'-tetraol
CAS: 3598-30-9 PubChem CID: 97579 Formula: C₁₂H₁₀O₄ Molecular Weight: 218.2

≥97%

Out of Stock Item #: B768751

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

4-(3,4-dihydroxyphenyl)benzene-1,2-diol

SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)O)O)O)O

InChIKey
MZEFNGQKJROKHS-UHFFFAOYSA-N

InChI

1S/C12H10O4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,13-16H
4，4'-Dihydroxy-[1，1'-biphenyl]-3，3'-dicarbaldehyde
CAS: 125366-78-1 PubChem CID: 24745857 Formula: C₁₄H₁₀O₄ Molecular Weight: 242.23

≥98%

Out of Stock Item #: D768569

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5-(3-formyl-4-hydroxyphenyl)-2-hydroxybenzaldehyde

SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)O)C=O)C=O)O

InChIKey
DFGFRCNCNPSSDD-UHFFFAOYSA-N

InChI

1S/C14H10O4/c15-7-11-5-9(1-3-13(11)17)10-2-4-14(18)12(6-10)8-16/h1-8,17-18H
3，3'，5，5'-Tetrakis(methoxymethyl)-[1，1'-biphenyl]-4，4'-diol
CAS: 455943-61-0 PubChem CID: 59848055 Formula: C₂₀H₂₆O₆ Molecular Weight: 362.4

≥98%

Out of Stock Item #: T768964

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol

SMILES

COCC1=CC(=CC(=C1O)COC)C2=CC(=C(C(=C2)COC)O)COC

InChIKey
JHIUAEPQGMOWHS-UHFFFAOYSA-N

InChI

1S/C20H26O6/c1-23-9-15-5-13(6-16(10-24-2)19(15)21)14-7-17(11-25-3)20(22)18(8-14)12-26-4/h5-8,21-22H,9-12H2,1-4H3
3，3'-Diamino-[1，1'-biphenyl]-4，4'-diol
CAS: 4194-40-5 Formula: C₁₂H₁₂N₂O₂ Molecular Weight: 216.24

≥97%(HPLC)(T)

Out of Stock Item #: D770969

View Product
Pricing & Pack Sizes
Technical Identifiers

SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)O)N)N)O

InChIKey
KZLDGFZCFRXUIB-UHFFFAOYSA-N

InChI

1S/C12H12N2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2
4,4'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid
CAS: 13987-45-6 PubChem CID: 10934636 Formula: C₁₄H₁₀O₆ Molecular Weight: 274.23

Solid ≥98%

In Stock Item #: D725251

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5-(3-carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid

SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

InChIKey
UISWLBIMLGAHMF-UHFFFAOYSA-N

InChI

1S/C14H10O6/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20)

Synonyms
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid | 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid
4， 4'-Dihydroxy-[1， 1'-biphenyl]-2-carboxylic acid
CAS: 53197-57-2 PubChem CID: 650353 Formula: C₁₃H₁₀O₄ Molecular Weight: 230.22

≥97%

Out of Stock Item #: D691066

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5-hydroxy-2-(4-hydroxyphenyl)benzoic acid

SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2)O)C(=O)O)O

InChIKey
BBGRLYLKUDNCGG-UHFFFAOYSA-N

InChI

1S/C13H10O4/c14-9-3-1-8(2-4-9)11-6-5-10(15)7-12(11)13(16)17/h1-7,14-15H,(H,16,17)
2,2-diallyl-4,4-biphenol
CAS: 6942-01-4 PubChem CID: 245557 Formula: C₁₈H₁₈O₂ Molecular Weight: 266.3

Solid ≥95%

Out of Stock Item #: D696769

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

4-(4-hydroxy-3-prop-2-enylphenyl)-2-prop-2-enylphenol

SMILES

C=CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)CC=C)O

InChIKey
CKKHZUOZFHWLIY-UHFFFAOYSA-N

InChI

1S/C18H18O2/c1-3-5-15-11-13(7-9-17(15)19)14-8-10-18(20)16(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2

Synonyms
2,2-diallyl-4,4-biphenol | 2-allyl-4-(3-allyl-4-hydroxy-phenyl)phenol | 3,3'-diallylbiphenyl-4,4'-diol | 3,3'-diallyl...
3,3'-Ditert-butyl-5,5'-dimethyl[1,1'-biphenyl]-4,4'-diol
CAS: 3432-00-6 Formula: C₂₂H₃₀O₂ Molecular Weight: 326.5

Out of Stock Item #: D668192

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)-6-methylphenol

SMILES

CC1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C)O)C(C)(C)C

InChIKey
UFFRXKCBFTZHIG-UHFFFAOYSA-N

InChI

1S/C22H30O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3

Synonyms
NSC135463 | NSC-135463 | 3,3'-ditert-butyl-5,5'-dimethyl[1,1'-biphenyl]-4,4'-diol | NSC60666 | NCIStruc1_001435 | NCI...
NSC2805
CAS: 4371-34-0 PubChem CID: 220284 Formula: C₁₄H₁₄O₄ Molecular Weight: 246.26

Solid Moligand™ ? ≥98%

Out of Stock Item #: N649730

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol

SMILES

CC1=CC(=C(C=C1O)C2=C(C=C(C(=C2)O)C)O)O

InChIKey
DSVRCBOSZSZMRX-UHFFFAOYSA-N

InChI

1S/C14H14O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6,15-18H,1-2H3

Synonyms
2-(2,5-dihydroxy-4-methyl-phenyl)-5-methyl-hydroquinone | NCGC00013025 | NCIStruc1_000270 | NSC2805 | NSC-2805 | HY-1...
4-(4-hydroxyphenyl)-2-methylsulfanyl-phenol
CAS: 69432-61-7 PubChem CID: 190021 Formula: C₁₃H₁₂O₂S Molecular Weight: 232.3

≥97%

Out of Stock Item #: M634387

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

4-(4-hydroxyphenyl)-2-methylsulfanylphenol

SMILES

CSC1=C(C=CC(=C1)C2=CC=C(C=C2)O)O

InChIKey
HZNMBDKRAFPLOY-UHFFFAOYSA-N

InChI

1S/C13H12O2S/c1-16-13-8-10(4-7-12(13)15)9-2-5-11(14)6-3-9/h2-8,14-15H,1H3

Synonyms
SB74193 | PS-18621 | D96923 | SCHEMBL24244918 | 3-(Methylthio)-[1,1'-biphenyl]-4,4'-diol | [1,1'-Biphenyl]-4,4'-diol,...
2,3',4,5',6-Biphenylpentol
CAS: 491-45-2 Formula: C₁₂H₁₀O₅ Molecular Weight: 234.2

Solid ≥94%

In Stock Item #: P344757

View Product
Pricing & Pack Sizes
Technical Identifiers

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

InChIKey
KICYRZIVKKYRFS-UHFFFAOYSA-N

InChI

1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H

Synonyms
Biphenyl-2,3',4,5',6-Pentaol | 2,3',4,5',6-Pentahydroxybiphenyl | 1,1'-Biphenyl-2,3',4,5',6-pentol | Phloroglucide
4,4'-Dihydroxy-2,2',3,3',5,5'-hexamethylbiphenyl
CAS: 19956-76-4 Formula: C₁₈H₂₂O₂ Molecular Weight: 270.37

≥98%

In Stock Item #: D302699

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol

SMILES

CC1=CC(=C(C(=C1O)C)C)C2=C(C(=C(C(=C2)C)O)C)C

InChIKey
IOJCFCLZQBXCIQ-UHFFFAOYSA-N

InChI

1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3

Synonyms
DTXSID50350860 | MFCD00274654 | I12072 | 4,4'-Bi[2,3,6-trimethylphenol] | 4,4'-Dihydroxy-2,2',3,3',5,5'-hexamethylbip...

🚚

Fast Shipping Same-day shipping on in-stock items

📋

Technical Details Quality & specification info on every product page

📦

Pack Size Options Multiple packaging sizes with pricing access from listing

🔬

R&D Use Only Products supplied for research and development use