(1S)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

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Names

[ Name ]:
(1S)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

[Synonym ]:
6,6'-Di(4-biphenylyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-di[1,1'-biphenyl]-4-yl-2,2',3,3'-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.32±0.1 g/mL

[ Boiling Point ]:
758.9±60.0 °C

[ Melting Point ]:
189-190 °C

[ Molecular Formula ]:
C₄₁H₃₂O₂

[ Molecular Weight ]:
556.7

Related Compounds

N-3-Pyridinyl-5-[5-(1-pyrrolidinyl)-3-pyridinyl]-1H-indazole-3-carboxamide
4-Amino-N-cyclopropyl-2-hydroxybenzamide
Benzyl[(2-bromo-3-fluorophenyl)methyl]methylamine
3-((Methyl(prop-2-yn-1-yl)amino)methyl)aniline
5,6,7-trifluoro-3,3-dimethyl-2,3-dihydro-1H-indole
7-fluoro-4-methoxy-3,3-dimethyl-2,3-dihydro-1H-indole
ethyl 1-(2-fluorobenzyl)-5-methoxy-1H-pyrazole-3-carboxylate
2-(3-(2-((Benzyloxy)carbonyl)-5-chloro-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-methoxyphenyl)acetic acid
2-(3-(2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-chlorophenoxy)acetic acid
2(1H)-Pyrimidinone, 1-[(2-bromo-3-fluorophenyl)methyl]-4,6-dimethyl-

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