Tetrahydrofurfuryl Acetate - CAS 637-64-9

Catalog:	BB032269
Product Name:	Tetrahydrofurfuryl Acetate
CAS:	637-64-9
Synonyms:	acetic acid 2-oxolanylmethyl ester; oxolan-2-ylmethyl acetate

Technical Data

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Computed Properties

IUPAC Name:	oxolan-2-ylmethyl acetate
Description:	Tetrahydrofurfuryl Acetate (CAS# 637-64-9) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C7H12O3
Canonical SMILES:	CC(=O)OCC1CCCO1
InChI:	InChI=1S/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3
InChI Key:	AAQDYYFAFXGBFZ-UHFFFAOYSA-N
Boiling Point:	193 °C (753 torr)
Flash Point:	184 °F
Density:	1.061 g/mL at 25 °C(lit.)
Solubility:	water, 1.384e+004 mg/L @ 25 °C (est)
Appearance:	Colorless clear liquid (est)
MDL:	MFCD00022478
LogP:	0.72850
Refractive Index:	n20/D 1.437(lit.)

Publication Number	Title	Priority Date
CN-112500324-A	Method for preparing thioamide compound	20201212
CN-112088892-A	Herbicidal composition containing pinoxaden and its use	20200823
JP-2021158315-A	Coupled polymers, solutions for forming organic semiconductor layers, organic semiconductor layers, and organic thin film transistors	20200330
WO-2021182431-A1	Highly purified tin-containing perovskite semiconductor material	20200309
WO-2021177417-A1	Aromatic compound, organic semiconductor layer and organic thin film transistor	20200304

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Related Functional Groups

Carbonyl Compounds

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[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
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2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.078644241
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.078644241
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5