CAS 1693-74-9|d8-tetrahydrofuran

Introduction：Basic information about CAS 1693-74-9|d8-tetrahydrofuran, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Articles5
5. Synonyms

Common Name	d8-tetrahydrofuran
CAS Number	1693-74-9	Molecular Weight	80.155
Density	0.9±0.1 g/cm3	Boiling Point	68.3±8.0 °C at 760 mmHg
Molecular Formula	C₄D₈O	Melting Point	-106ºC
MSDS	ChineseUSA	Flash Point	-17.2±0.0 °C
Symbol	GHS02, GHS07, GHS08	Signal Word	Danger

Names

Name	Tetrahydrofuran-D8
Synonym	More Synonyms

Chemical & Physical Properties

Density	0.9±0.1 g/cm3
Boiling Point	68.3±8.0 °C at 760 mmHg
Melting Point	-106ºC
Molecular Formula	C₄D₈O
Molecular Weight	80.155
Flash Point	-17.2±0.0 °C
Exact Mass	80.107727
PSA	9.23000
LogP	0.33
Vapour Pressure	152.4±0.1 mmHg at 25°C
Index of Refraction	1.417
InChIKey	WYURNTSHIVDZCO-SVYQBANQSA-N
SMILES	C1CCOC1
Storage condition	Refrigerator (+4°C)
Stability	Stable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases, oxygen. May generate peroxides in storage if in contact with air. Highly flammable. Store under nitrogen. Hazardous polymerisation may occur.

Safety Information

Symbol	GHS02, GHS07, GHS08
Signal Word	Danger
Hazard Statements	H225-H315-H319-H351
Precautionary Statements	P210-P281-P305 + P351 + P338
Hazard Codes	F:Highlyflammable;Xi:Irritant;
Risk Phrases	R11;R19;R36/37
Safety Phrases	S16-S29-S33
RIDADR	UN 2056 3/PG 2
WGK Germany	3
RTECS	LU5950000
Packaging Group	II
Hazard Class	3.0

Articles5

Syntheses, structures, and (1)H, (13)C{(1)H} and (119)Sn{(1)H} NMR chemical shifts of a family of trimethyltin alkoxide, amide, halide and cyclopentadienyl compounds.

Dalton Trans. 44 , 16156-63, (2015)

The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3...

NMR lineshape theory of superimposed intermolecular spin exchange reactions and its action to the system acetic acid/methanol/tetrahydrofuran-d₈. Limbach HH.

J. Magn. Reson. 36(3) , 287-300, (1979)

Preparation and hydrogen-deuterium exchange of alkyl and hydride bis(trimethylsilyl) amido derivatives of the actinide elements. Simpson SJ, et al.

Inorg. Chem. 20(9) , 2991-2995, (1981)

Synonyms

(H)Tetrahydrofuran

perdeuteriotetrahydrofuran

Octadeuterotetrahydrofuran

d8-tetrahydrofuran

EINECS 216-898-4

Tetrahydrofuran-d8

Deuterated tetrahydrofuran

MFCD00044238

Furan-d, tetrahydro-d-

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