Biphenols

Description:

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

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Biphenols

4,4'-Dihydroxydiphenyl
- ≥99%
Cas Number: 92-88-6 EC Number: 202-200-5

Formula: C₁₂H₁₀O₂ Molecular Weight: 186.21

IUPAC Name: 4-(4-hydroxyphenyl)phenol

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

InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H

Synonyms: para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-bipheny...
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4,4'-Dihydroxydiphenyl
- ≥97%
Cas Number: 92-88-6 EC Number: 202-200-5

Formula: C₁₂H₁₀O₂ Molecular Weight: 186.21

IUPAC Name: 4-(4-hydroxyphenyl)phenol

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

InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H

Synonyms: para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-bipheny...
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3,3',5,5'-Tetramethylbiphenyl-4,4'-diol
- ≥98%
Cas Number: 2417-04-1 Compound CID: 75490

Formula: C₁₆H₁₈O₂ Molecular Weight: 242.32

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

InChIKey: YGYPMFPGZQPETF-UHFFFAOYSA-N

InChI: InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3

Synonyms: AC-14423 | SCHEMBL220910 | 3,3 inverted exclamation mark ,5,5 inverted exclamation mark -Tetramethylbiphenyl-4,4 inve...
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3,3'-Dibromo-4,4'-biphenol
- ≥98%(T)
Cas Number: 189039-64-3

Formula: C₁₂H₈Br₂O₂ Molecular Weight: 344

IUPAC Name: 2-bromo-4-(3-bromo-4-hydroxyphenyl)phenol

SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)O)Br)Br)O

InChIKey: RJGXLSPAKXWJGN-UHFFFAOYSA-N

InChI: InChI=1S/C12H8Br2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H

Synonyms: D3602 | MFCD10566892 | 2-bromo-4-(3-bromo-4-hydroxyphenyl)phenol | [1,1'-Biphenyl]-4,4'-diol, 3,3'-dibromo- | 3,3'-DI...
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2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl
- ≥98%(HPLC)
Cas Number: 39215-21-9 Compound CID: 316673

Formula: C₂₀H₁₄O₄ Molecular Weight: 318.33

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

InChIKey: OOSHJGKXQBJASF-UHFFFAOYSA-N

InChI: InChI=1S/C20H14O4/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,21-24H

Synonyms: (1S)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tet...
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3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol
- ≥97%
Cas Number: 2416-95-7 Compound CID: 11602828

Formula: C₂₄H₃₄O₂ Molecular Weight: 354.53

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

InChIKey: QAISRHCMPQROAX-UHFFFAOYSA-N

InChI: InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3

Synonyms: UNII-H9GE6HX42A | Dipropofo | AM20030426 | C24H34O2 | di(2,6-diisopropylphenol) | 3,3',5,5'-Tetraisopropyl-4,4'-dihyd...
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3,3'',5,5''-tetraformyl-4,4''-biphenyldiol
- ≥97%
Cas Number: 286385-47-5

Formula: C₁₆H₁₀O₆ Molecular Weight: 298.25

IUPAC Name: 5-(3,5-diformyl-4-hydroxyphenyl)-2-hydroxybenzene-1,3-dicarbaldehyde

SMILES: C1=C(C=C(C(=C1C=O)O)C=O)C2=CC(=C(C(=C2)C=O)O)C=O

InChIKey: WEVNYHQPOMEBEZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H10O6/c17-5-11-1-9(2-12(6-18)15(11)21)10-3-13(7-19)16(22)14(4-10)8-20/h1-8,21-22H
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4-(3-Fluoro-4-hydroxyphenyl)phenol
- ≥96%
Cas Number: 885473-84-7

Formula: C₁₂H₉FO₂ Molecular Weight: 204.2

IUPAC Name: 2-fluoro-4-(4-hydroxyphenyl)phenol

SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)O)F)O

InChIKey: QVQNAAFDYYJACI-UHFFFAOYSA-N

InChI: InChI=1S/C12H9FO2/c13-11-7-9(3-6-12(11)15)8-1-4-10(14)5-2-8/h1-7,14-15H

Synonyms: 885473-84-7|3-Fluoro-[1,1'-biphenyl]-4,4'-diol|4-(3-FLUORO-4-HYDROXYPHENYL)PHENOL|2-FLUORO-4-(4-HYDROXYPHENYL)PHENOL|...
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2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl
- ≥98%
Cas Number: 128-38-1 Compound CID: 67185

Formula: C₂₈H₄₂O₂ Molecular Weight: 410.64

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

InChIKey: GSOYMOAPJZYXTB-UHFFFAOYSA-N

InChI: InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3

Synonyms: 4,4'-Bis(2,6-di-tert-butylphenol) | 4,4-Bis(2,6-di-tert-butylphenol) | 4,4'-DIHYDROXY-3,5,3',5'-TETRA-TERT-BUTYLBIPHE...
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Octafluoro-4,4'-biphenol
- ≥95%(GC)
Cas Number: 2200-70-6

Formula: C₁₂H₂F₈O₂ Molecular Weight: 330.13

IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol

SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F

InChIKey: MOFZHBRFFAIMKM-UHFFFAOYSA-N

InChI: InChI=1S/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H

Synonyms: FT-0634121 | Octafluoro-4,4'-biphenol | OCTAFLUORO-[1,1'-BIPHENYL]-4,4'-DIOL | Octafluorobiphenyl-4,4'-diol | BBL1016...
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