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Merck
CN

235911

Tetraethylammonium fluoride hydrate

98%

Synonym(s):

Tetraethylammonium fluoride monohydrate

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About This Item

Linear Formula:
(C2H5)4NF·xH2O
CAS Number:
98330-04-2
Molecular Weight:
149.25 (anhydrous basis)
NACRES:
NA.22
PubChem Substance ID:
24854124
UNSPSC Code:
12352116
MDL number:
MFCD00149990

Key Documents

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Product Name

Tetraethylammonium fluoride hydrate, 98%

form

solid

InChI

1S/C8H20N.FH.H2O/c1-5-9(6-2,7-3)8-4;;/h5-8H2,1-4H3;1H;1H2/q+1;;/p-1

SMILES string

O.[F-].CC[N+](CC)(CC)CC

InChI key

YEKUWOWHPVKTCQ-UHFFFAOYSA-M

assay

98%

functional group

amine

Quality Level

100

Application

Tetraethylammonium fluoride hydrate can be used as a homogeneous catalyst in the selective methanolytic depolymerization of poly(lactic acid) PLA.

General description

Tetraethylammonium fluoride hydrate is a quaternary ammonium salt, is commonly used as a deprotection reagent in organic synthesis for the deprotection of silyl ether functional groups. It also acts as a mild and selective fluoride ion donor in fluorination reactions.

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
SHBB5535V
SHBB7059V
61596TMV
61596TM
53696CM

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Kun Jiao et al.
Dalton transactions (Cambridge, England : 2003), 46(7), 2270-2280 (2017-01-31)
Many synthesis parameters can influence zeolite crystallization, which include the molar ratio of reagents, water content, temperature, the selection of extraframework cations (organic or inorganic template) and so on. In this paper, two new materials, BUCT-1 with cuboid morphology and
Frank C Hendriks et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 23(26), 6305-6314 (2017-02-22)
A micro-spectroscopic method has been developed to probe the accessibility of zeolite crystals using a series of fluorescent 4-(4-diethylaminostyryl)-1-methylpyridinium iodide (DAMPI) probes of increasing molecular size. Staining large zeolite crystals with MFI (ZSM-5) topology and subsequent mapping of the resulting

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