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Biphenols

Biphenols

Organic compounds that have two phenolic hydroxy groups; they are considered phenolic derivatives of biphenyls.
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1 – 4 di 4 risultati
1

4,4'-Biphenol, 97%, Thermo Scientific Chemicals

CAS: 92-88-6 Molecular Weight (g/mol): 186.21 Numero MDL: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002348
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
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
3

Phloroglucide, 95%, Thermo Scientific Chemicals

CAS: 491-45-2 Formula molecolare: C12H10O5 Molecular Weight (g/mol): 234.21 Numero MDL: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01543374
PubChem CID 248349
Formula molecolare C12H10O5
CAS 491-45-2
Molecular Weight (g/mol) 234.21
SMILES OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
InChI Key KICYRZIVKKYRFS-UHFFFAOYSA-N
4

4,4'-Dihydroxybiphenyl, 99%, Thermo Scientific Chemicals

CAS: 92-88-6 Formula molecolare: C12H10O2 Molecular Weight (g/mol): 186.21 Numero MDL: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002348
PubChem CID 7112
Formula molecolare C12H10O2
CAS 92-88-6
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:34367
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)O)O
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N