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Bifenoler

Organiska föreningar som har två fenoliska hydroxigrupper; de anses vara fenoliska derivat av bifenyler.

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2

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

CAS: 92-88-6 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002348 InChI-nyckel: 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-namn: 4-(4-hydroxifenyl)fenol LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

PubChem CID 7112
MDL-nummer MFCD00002348
IUPAC-namn 4-(4-hydroxifenyl)fenol
CAS 92-88-6
InChI-nyckel VCCBEIPGXKNHFW-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)O)O
ChEBI CHEBI:34367
Molekylvikt (g/mol) 186.21
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
3

4,4'-Dihydroxybiphenyl, 99%

CAS: 92-88-6 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002348 InChI-nyckel: 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-namn: 4-(4-hydroxifenyl)fenol LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

Molekylformel C12H10O2
PubChem CID 7112
MDL-nummer MFCD00002348
IUPAC-namn 4-(4-hydroxifenyl)fenol
CAS 92-88-6
InChI-nyckel VCCBEIPGXKNHFW-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)O)O
ChEBI CHEBI:34367
Molekylvikt (g/mol) 186.21
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
4

Phloroglucide, 95%

CAS: 491-45-2 Molekylformel: C12H10O5 Molekylvikt (g/mol): 234.21 MDL-nummer: MFCD01543374 InChI-nyckel: 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 LEDER: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1

Molekylformel C12H10O5
PubChem CID 248349
MDL-nummer MFCD01543374
CAS 491-45-2
InChI-nyckel KICYRZIVKKYRFS-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
Molekylvikt (g/mol) 234.21
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