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Biphenoler

Organiske forbindelser, der har to phenoliske hydroxygrupper; de betragtes som phenoliske derivater af biphenyler.
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Søgning efter nøgleord:
1 – 7 af 7 Resultater
1

4,4'-Dihydroxybiphenyl, 99%

CAS: 92-88-6 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00002348 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)phenol SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

MDL nummer MFCD00002348
PubChem CID 7112
Molekylvægt (g/mol) 186.21
CAS 92-88-6
ChEBI CHEBI:34367
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
SMIL C1=CC(=CC=C1C2=CC=C(C=C2)O)O
IUPAC navn 4-(4-hydroxyphenyl)phenol
InChI nøgle VCCBEIPGXKNHFW-UHFFFAOYSA-N
Molekylær formel C12H10O2
3

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

CAS: 92-88-6 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00002348 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)phenol SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

MDL nummer MFCD00002348
PubChem CID 7112
Molekylvægt (g/mol) 186.21
CAS 92-88-6
ChEBI CHEBI:34367
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
SMIL C1=CC(=CC=C1C2=CC=C(C=C2)O)O
IUPAC navn 4-(4-hydroxyphenyl)phenol
InChI nøgle VCCBEIPGXKNHFW-UHFFFAOYSA-N
4

Phloroglucide, 95%

CAS: 491-45-2 Molekylær formel: C12H10O5 Molekylvægt (g/mol): 234.21 MDL nummer: MFCD01543374 InChI nøgle: 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 SMIL: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1

MDL nummer MFCD01543374
PubChem CID 248349
Molekylvægt (g/mol) 234.21
CAS 491-45-2
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
SMIL OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
InChI nøgle KICYRZIVKKYRFS-UHFFFAOYSA-N
Molekylær formel C12H10O5
5

Octafluoro-4,4'-biphenol, TRC

CAS: 2200-70-6 Molekylær formel: C12H2O2F8 Molekylvægt (g/mol): 330.13 IUPAC navn: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol SMIL: Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F

Molekylvægt (g/mol) 330.13
CAS 2200-70-6
SMIL Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F
IUPAC navn 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol
Molekylær formel C12H2O2F8
6

Phloroglucide Hydrate, TRC

Molekylær formel: C12 H10 O5 . x(H2O) Molekylvægt (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 navn: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate SMIL: OC1=CC(O)=CC(O)=C1C2=CC(O)=CC(O)=C2.O

Molekylvægt (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;
SMIL OC1=CC(O)=CC(O)=C1C2=CC(O)=CC(O)=C2.O
IUPAC navn 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate
Molekylær formel C12 H10 O5 . x(H2O)
7

Dipropofol, TRC

CAS: 2416-95-7 Molekylær formel: C24 H34 O2 Molekylvægt (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 navn: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol SMIL: CC(C)c1cc(cc(C(C)C)c1O)c2cc(C(C)C)c(O)c(c2)C(C)C

Molekylvægt (g/mol) 354.53
CAS 2416-95-7
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)
SMIL CC(C)c1cc(cc(C(C)C)c1O)c2cc(C(C)C)c(O)c(c2)C(C)C
IUPAC navn 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
Molekylær formel C24 H34 O2