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2,7-Di-tert-butylfluorene

2,7-Di-tert-butylfluorene - CAS 58775-05-6

Catalog:	BB030160
Product Name:	2,7-Di-tert-butylfluorene
CAS:	58775-05-6
Synonyms:	2,7-ditert-butyl-9H-fluorene

Technical Data

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Computed Properties

IUPAC Name:	2,7-ditert-butyl-9H-fluorene
Description:	2,7-Di-tert-butylfluorene (CAS# 58775-05-6) is a useful research chemical.
Molecular Weight:	278.43
Molecular Formula:	C21H26
Canonical SMILES:	CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
InChI:	InChI=1S/C21H26/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18/h7-10,12-13H,11H2,1-6H3
InChI Key:	DFZYPLLGAQIQTD-UHFFFAOYSA-N
Boiling Point:	372.4 °C at 760 mmHg
Melting Point:	121-124 °C
Purity:	98 %
Density:	0.988 g/cm³
Storage:	Sealed in dry. Room temperature.
MDL:	MFCD03093998
LogP:	5.85280

Publication Number	Title	Priority Date
CN-112239474-A	Silicon-based bridged polysubstituted indene-fluorene zirconium and hafnium complex and application thereof in high-temperature polymerization of olefin	20200922
CN-111499557-A	Organic main body material and electroluminescent device	20200423
US-2021261697-A1	Metallocene catalysts for polyethylene	20200221
WO-2021168023-A1	Metallocene catalysts for polyethylene	20200221
WO-2021156598-A1	Tracers and method of marking liquids	20200203

PMID	Publication Date	Title	Journal
20148219	20100227	Reactions of germenes with various naphthoquinones controlled by substituent effects	Dalton transactions (Cambridge, England : 2003)
19235967	20090302	Novel types of tetra-, hexa-, octa-, and dodecanuclear silver clusters containing (2,7-Di-tert-butylfluoren-9-ylidene)methanedithiolate	Inorganic chemistry
18855385	20081117	Dinuclear copper(I) and copper(I)/silver(I) complexes with condensed dithiolato ligands	Inorganic chemistry
15252531	20040221	Synthesis, structure and reactivity of ferrio-chloro-phosphanes, -arsanes and -stibanes [(CO)2(eta5-C5Me5)FePn(Cl)R] (Pn = P, As, Sb); R = tetramethylcyclopentadienyl, 2,7-di-tert-butylfluorenyl, 2,7-di-tert-butyl-9-trimethylsilylfluorenyl) as precursor to novel metallo-phosphaalkenes, -arsaalkenes, and -stibaalkenes	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

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Complexity:	331
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	278.203450829
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	278.203450829
Rotatable Bond Count:	2
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.9