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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 – 7 of 7 results
1

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

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
3

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

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

4,4'-Biphenol, 97%

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
5

Phloroglucide Hydrate, TRC

Molecular Formula: C12 H10 O5 . x(H2O) Molecular Weight (g/mol): 234.2 Synonym: [1,1'-Biphenyl]-2,3',4,5',6-pentol Hydrate,2,4,6,3',5'-Biphenylpentol Hydrate,NSC 65069 Hydrate; IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate SMILES: OC1=CC(O)=CC(O)=C1C2=CC(O)=CC(O)=C2.O

Molecular Weight (g/mol) 234.2
SMILES OC1=CC(O)=CC(O)=C1C2=CC(O)=CC(O)=C2.O
Synonym [1,1'-Biphenyl]-2,3',4,5',6-pentol Hydrate,2,4,6,3',5'-Biphenylpentol Hydrate,NSC 65069 Hydrate;
IUPAC Name 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate
Molecular Formula C12 H10 O5 . x(H2O)
6

Octafluoro-4,4'-biphenol, TRC

CAS: 2200-70-6 Molecular Formula: C12H2O2F8 Molecular Weight (g/mol): 330.13 IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol SMILES: Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F

CAS 2200-70-6
Molecular Weight (g/mol) 330.13
SMILES Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F
IUPAC Name 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol
Molecular Formula C12H2O2F8
7

Dipropofol, TRC

CAS: 2416-95-7 Molecular Formula: C24 H34 O2 Molecular Weight (g/mol): 354.53 Synonym: 3,3',5,5'-Tetrakis(1-methylethyl)biphenyl-4,4'-diol,2,2',6,6'-Tetraisopropyl-p,p'-biphenol,3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl,Dipropofol,Propofol Imp. E (EP) IUPAC Name: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol SMILES: CC(C)c1cc(cc(C(C)C)c1O)c2cc(C(C)C)c(O)c(c2)C(C)C

CAS 2416-95-7
Molecular Weight (g/mol) 354.53
SMILES CC(C)c1cc(cc(C(C)C)c1O)c2cc(C(C)C)c(O)c(c2)C(C)C
Synonym 3,3',5,5'-Tetrakis(1-methylethyl)biphenyl-4,4'-diol,2,2',6,6'-Tetraisopropyl-p,p'-biphenol,3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl,Dipropofol,Propofol Imp. E (EP)
IUPAC Name 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
Molecular Formula C24 H34 O2