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117344-32-8

Basic Information
CAS No.: 117344-32-8
Name: Ethanol,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy)]bis-
Article Data: 16
Cas Database
Molecular Structure:
Molecular Structure of 117344-32-8 (Ethanol,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy)]bis-)
Formula: C29H26O4
Molecular Weight: 438.523
Synonyms: 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene;BPEF;BPHE;2,2'-[9H-fluorene-9,9-diylbis(benzene-4,1-diyloxy)]diethanol;2,2'-[9H-Fluorene-9,9-diylbis(4,1-phenyleneoxy)]diethanol;ethanol, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy)]bis-;2-(4-{9-[4-(2-Hydroxy-ethoxy)-phenyl]-9H-fluoren-9-yl}-phenoxy)-ethanol;4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol);4,4′-(9-Fluorenylidene)bis(2-phenoxyethanol);9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene;
EINECS: 672-704-1
Density: 1.248 g/cm3
Melting Point: 117-120 °C(lit.)
Boiling Point: 610.7 °C at 760 mmHg
Flash Point: 323.1 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: IrritantXi
Risk Codes: 37
Safety: 26-36
Transport Information: N/A
PSA: 58.92000
LogP: 4.79190
Synthetic route
122-99-6

2-Phenoxyethanol

486-25-9

9-fluorenone

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
With sulfuric acid; ethanethiol for 12h; Reagent/catalyst; Reflux;94.5%
With 3-mercaptopropionic acid In chlorobenzene at 115℃; for 2h; Solvent; Temperature; Reagent/catalyst;92.5%
tungstophosphoric acid In toluene at 130℃; under 15.0015 Torr; for 4h; Product distribution / selectivity; Inert atmosphere;90.2%
75-21-8

oxirane

3236-71-3

9,9-bis(4-hydroxyphenyl)fluorene

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
With potassium hydroxide In water; isopropyl alcohol at 30 - 65℃; for 6.83333h; Solvent; Temperature; Reagent/catalyst;91.5%
96-49-1

[1,3]-dioxolan-2-one

3236-71-3

9,9-bis(4-hydroxyphenyl)fluorene

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
With potassium fluoride In N,N-dimethyl-formamide for 4h; Inert atmosphere; Reflux;75%
With potassium fluoride In N,N-dimethyl-formamide for 4h; Inert atmosphere; Reflux;75%
75-21-8

oxirane

3236-71-3

9,9-bis(4-hydroxyphenyl)fluorene

A

BPF

B

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
anion exchange resin A (Cl-type) In 2-methoxy-ethanol at 100℃; for 12h;A 2.0 %Chromat.
B 98.0 %Chromat.
56101-99-6

phenoxyethyl alcohol

486-25-9

9-fluorenone

108-95-2

phenol

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

486-25-9

9-fluorenone

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 3-mercaptopropionic acid; methanesulfonic acid / toluene / 13 h / 40 °C / Inert atmosphere
2: potassium fluoride / N,N-dimethyl-formamide / 4 h / Inert atmosphere; Reflux
View Scheme
108-95-2

phenol

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 3-mercaptopropionic acid; methanesulfonic acid / toluene / 13 h / 40 °C / Inert atmosphere
2: potassium fluoride / N,N-dimethyl-formamide / 4 h / Inert atmosphere; Reflux
View Scheme
122-99-6

2-Phenoxyethanol

25023-01-2

9,9-dichloro-9H-fluorene

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
Stage #1: 2-Phenoxyethanol; 9,9-dichloro-9H-fluorene at 70℃; for 3h; Inert atmosphere;
Stage #2: With methanesulfonic acid at 110℃; for 9h; Inert atmosphere;
13.5 g
106-89-8

epichlorohydrin

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

9,9-bis[4-(2,3-epoxypropoxyethoxy)phenyl]fluorene

Conditions
ConditionsYield
With calcium chloride; sodium hydroxide at 65℃; Green chemistry;98.8%
With N-benzyl-N,N,N-triethylammonium chloride at 60℃; for 1h;
With N-benzyl-N,N,N-triethylammonium chloride at 60℃; for 1h;
26473-49-4

3-mercaptobutyric acid

117344-32-8

9,9-bis(4-(2-hydroxyethoxy)phenyl)fluorene

9,9-bis{4-(3-mercaptobutyloyloxyethoxy)phenyl}fluorene

Conditions
ConditionsYield
With toluene-4-sulfonic acid In toluene at 140℃; for 3h;97.1%
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    Bisphenoxyethanolfluorene CAS NO 117344-32-8

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    Bisphenoxyethanolfluorene CAS NO.117344-32-8

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  • Ethanol,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy)]bis- CAS 117344-32-8

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  • 9,9 -Bis(4-(2-Hydroxyethoxy) phenyl)Fluorene Fluorene derivatives CAS NO.117344-32-8

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    117344-32-8

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  • Factory Price OLED 99% 117344-32-8 4,4'-(9-fluorenylidene)bis(2-phenoxy-ethanol) Manufacturer

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  • BISPHENOXYETHANOLFLUORENE

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    BISPHENOXYETHANOLFLUORENE

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  • Ethanol,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy)]bis-

  • Casno:

    117344-32-8

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  • Bisphenoxyethanolfluorene

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    117344-32-8

    Bisphenoxyethanolfluorene

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    117344-32-8

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    117344-32-8

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  • Bisphenoxyethanolfluorene

  • Casno:

    117344-32-8

    Bisphenoxyethanolfluorene

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  • Best Quality Bisphenoxyethanolfluorene with good supplier

  • Casno:

    117344-32-8

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    Product name: Bisphenoxyethanolfluorene CAS No.:117344-32-8 Molecule Formula:C29H26O4 Molecule Weight:438.51 Purity: 99.0% Package: 25kg/drum Description:White crystalline powder Manufacture Standards:Enterprise Standard

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    117344-32-8

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  • Bisphenoxyethanolfluorene

  • Casno:

    117344-32-8

    Bisphenoxyethanolfluorene

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  • BisphenoxyethanolfluoreneCAS NO.: 117344-32-8

  • Casno:

    117344-32-8

    BisphenoxyethanolfluoreneCAS NO.: 117344-32-8

    Min.Order: 1 Gram

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  • 4,4'-(9-fluorenylidene)bis(2-phenoxy-ethanol)

  • Casno:

    117344-32-8

    4,4'-(9-fluorenylidene)bis(2-phenoxy-ethanol)

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0/Kilogram

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Specification

The Bisphenoxyethanolfluorene, with the CAS registry number 117344-32-8, has the systematic name of 2,2'-[9H-fluorene-9,9-diylbis(benzene-4,1-diyloxy)]diethanol. It belongs to the following product categories: Fluorenes; Fluorenes & Fluorenones; Fluorenes, etc. (reagent for high-performance polymer research); Functional Materials; Reagent for High-Performance Polymer Research; Fluorene series; Alcohols; C9 to C30; Oxygen Compounds. And the molecular formula of the chemical is C29H26O4.

The characteristics of Bisphenoxyethanolfluorene are as followings: (1)ACD/LogP: 4.14; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 36.92 Å2; (7)Index of Refraction: 1.651; (8)Molar Refractivity: 128.28 cm3; (9)Molar Volume: 351.1 cm3; (10)Polarizability: 50.85×10-24cm3; (11)Surface Tension: 56.8 dyne/cm; (12)Density: 1.248 g/cm3; (13)Flash Point: 323.1 °C; (14)Enthalpy of Vaporization: 95.35 kJ/mol; (15)Boiling Point: 610.7 °C at 760 mmHg; (16)Vapour Pressure: 9.06E-16 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to respiratory system. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCCOc1ccc(cc1)C4(c2ccccc2c3c4cccc3)c5ccc(OCCO)cc5
(2)InChI: InChI=1/C29H26O4/c30-17-19-32-23-13-9-21(10-14-23)29(22-11-15-24(16-12-22)33-20-18-31)27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-16,30-31H,17-20H2
(3)InChIKey: NQXNYVAALXGLQT-UHFFFAOYAJ

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