Biphenols
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Risultati della ricerca filtrata
4,4'-Dihydroxybiphenyl, 99%
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 |
4,4'-Biphenol, 97%
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 |
Phloroglucide, 95%
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 |
Octafluoro-4,4'-biphenol, TRC
CAS: 2200-70-6 Materiale o nome chimico: Octafluoro-4,4'-biphenol Peso formulazione: 329.9927 InChI Formula: InChI=1S/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol Formula molecolare: C12H2O2F8 Molecular Weight (g/mol): 330.13 Conservazione consigliata: -20°C SMILES: Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F
| Peso formulazione | 329.9927 |
|---|---|
| Formula molecolare | C12H2O2F8 |
| CAS | 2200-70-6 |
| Molecular Weight (g/mol) | 330.13 |
| InChI Formula | InChI=1S/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H |
| Conservazione consigliata | -20°C |
| SMILES | Oc1c(F)c(F)c(c(F)c1F)c2c(F)c(F)c(O)c(F)c2F |
| Materiale o nome chimico | Octafluoro-4,4'-biphenol |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol |