accessibility menu, dialog, popup

UserName

Biphenole

Organische Verbindungen, die zwei phenolische Hydroxygruppen aufweisen; sie gelten als phenolische Derivate von Biphenylen.
Molekulargewicht (g/mol) 
  • (7)
  • (3)
  • (4)
  • (3)
  • (2)
Menge 
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Reinheit (%) 
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
Physikalische Form 
  • (5)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (5)
  • (6)
  • (8)

Molekulargewicht (g/mol)

  • (7)
  • (3)
  • (4)
  • (3)
  • (2)

Menge

  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Reinheit (%)

  • (1)
  • (2)
  • (4)
  • (3)
  • (3)

Physikalische Form

  • (5)
Stichwortsuche:
1 – 7 von 7 Ergebnisse
1

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

CAS: 92-88-6 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002348 InChI-Schlüssel: 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)methyl]phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

InChI-Schlüssel VCCBEIPGXKNHFW-UHFFFAOYSA-N
IUPAC-Name 4-[(4-Hydroxyphenyl)methyl]phenol
PubChem CID 7112
CAS 92-88-6
ChEBI CHEBI:34367
MDL-Nummer MFCD00002348
Molekulargewicht (g/mol) 186.21
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
Summenformel C12H10O2
3

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

CAS: 92-88-6 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002348 InChI-Schlüssel: 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)methyl]phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

InChI-Schlüssel VCCBEIPGXKNHFW-UHFFFAOYSA-N
IUPAC-Name 4-[(4-Hydroxyphenyl)methyl]phenol
PubChem CID 7112
CAS 92-88-6
ChEBI CHEBI:34367
MDL-Nummer MFCD00002348
Molekulargewicht (g/mol) 186.21
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
4

Phloroglucide, 95 %, Thermo Scientific Chemicals

CAS: 491-45-2 Summenformel: C12H10O5 Molekulargewicht (g/mol): 234.21 MDL-Nummer: MFCD01543374 InChI-Schlüssel: 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

InChI-Schlüssel KICYRZIVKKYRFS-UHFFFAOYSA-N
PubChem CID 248349
CAS 491-45-2
MDL-Nummer MFCD01543374
Molekulargewicht (g/mol) 234.21
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
Summenformel C12H10O5
5

Octafluoro-4,4'-biphenol, TRC

CAS: 2200-70-6 Summenformel: C12H2O2F8 Molekulargewicht (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

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

Phloroglucide Hydrate, TRC

Summenformel: C12 H10 O5 . x(H2O) Molekulargewicht (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

IUPAC-Name 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate
Molekulargewicht (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;
Summenformel C12 H10 O5 . x(H2O)
7

Dipropofol, TRC

CAS: 2416-95-7 Summenformel: C24 H34 O2 Molekulargewicht (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

IUPAC-Name 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
CAS 2416-95-7
Molekulargewicht (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)
Summenformel C24 H34 O2