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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 |
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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 |
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 |
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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 |
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 |
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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 |