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Biphenols

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16 – 18 of 18 results
16

Sigma Aldrich Fine Chemicals Biosciences 2,2'-Biphenol 99% | 1806-29-7 | MFCD00002210 | 500G

2,2'-Biphenol 99% | Purity: 99% | Mol Wt: 186.21 | 1806-29-7 | MFCD00002210 | 500G

ENCOMPASS
17

MP Biomedicals, Inc Hydrocoerulignone, MP Biomedicals

CAS: 612-69-1 Molecular Formula: C16H18O6 Molecular Weight (g/mol): 306.314 InChI Key: NRTOUGPMXLJETQ-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethoxy 1,1'-biphenyl-4,4'-diol,hydrocoerulignone,4-4-hydroxy-3,5-dimethoxyphenyl-2,6-dimethoxyphenol,1,1'-biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy,hydrocerulignone,ghl.pd_mitscher_leg0.943,3,3',5,5'-tetramethoxy biphenyl-4,4'-diol,3,3',5,5'-tetramethoxy-1,1'-biphenyl-4,4'-diol,4-4-hydroxy-3,5-dimethoxy-phenyl-2,6-dimethoxy-phenol PubChem CID: 256604 IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol SMILES: COC1=CC(=CC(=C1O)OC)C2=CC(=C(C(=C2)OC)O)OC

PubChem CID 256604
CAS 612-69-1
Molecular Weight (g/mol) 306.314
SMILES COC1=CC(=CC(=C1O)OC)C2=CC(=C(C(=C2)OC)O)OC
Synonym 3,3',5,5'-tetramethoxy 1,1'-biphenyl-4,4'-diol,hydrocoerulignone,4-4-hydroxy-3,5-dimethoxyphenyl-2,6-dimethoxyphenol,1,1'-biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy,hydrocerulignone,ghl.pd_mitscher_leg0.943,3,3',5,5'-tetramethoxy biphenyl-4,4'-diol,3,3',5,5'-tetramethoxy-1,1'-biphenyl-4,4'-diol,4-4-hydroxy-3,5-dimethoxy-phenyl-2,6-dimethoxy-phenol
IUPAC Name 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
InChI Key NRTOUGPMXLJETQ-UHFFFAOYSA-N
Molecular Formula C16H18O6
18

MP Biomedicals, Inc p,p'-Diphenol, MP Biomedicals

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: 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)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

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
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
IUPAC Name 4-(4-hydroxyphenyl)phenol
InChI Key VCCBEIPGXKNHFW-UHFFFAOYSA-N
Molecular Formula C12H10O2