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4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene

4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene

Name: 4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Molecular Formula:

C27H22O2

Molecular Weight:

378.46

CAS Number:

88938-12-9

Catalog Number:

88938-12-9

Product Information

Molecular Formula:

C27H22O2

Molecular Weight:

378.46

Description

4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene

Synonyms

4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-Phenol; Biscresolfluorene; 4,4'-(9-FLUORENYLIDENE)DI(O-CRESOL); 4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene; 9,9-BIS(4-HYDROXY-3-METHYLPHENYL)FLUORENE; BISCRESOLFLUORENE 9,9-BIS(3-METH

IUPAC Name

4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol

Canonical SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)O)C)O

InChI

InChI=1S/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3

InChI Key

NUDSREQIJYWLRA-UHFFFAOYSA-N

Boiling Point

533.4±50.0 °C(Predicted)

Melting Point

218-219°C

Purity

97.0%(HPLC)

Density

1.242±0.06 g/cm3(Predicted)

Appearance

White to Almost white powder to crystal

Computed Properties

XLogP3

6.7

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

378.161979940 g/mol

Monoisotopic Mass

378.161979940 g/mol

Topological Polar Surface Area

40.5Å²

Heavy Atom Count

Formal Charge

Complexity

523

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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4,4'-(9-Fluorenylidene)-di-o-cresoll-9,9-bis(3-methyl-4-hydroxyphenyl)fluorene

Product Information

Computed Properties

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