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Tetrahydrofuran, ReagentPlus™, ≥99.0%, Honeywell™

Reagent Grade, contains 250 ppm BHT as inhibitor,≥99.0%

£47.10 - £496.87

Chemical Identifiers

CAS 109-99-9
Molecular Formula C4H8O
Molecular Weight (g/mol) 72.11
MDL Number MFCD00005356
InChI Key WYURNTSHIVDZCO-UHFFFAOYSA-N
Synonym tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano
PubChem CID 8028
ChEBI CHEBI:26911
IUPAC Name oxolane
SMILES C1CCOC1
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Description

Description

  • ≥95% for general laboratory use.
Specifications

Chemical Identifiers

109-99-9
72.11
WYURNTSHIVDZCO-UHFFFAOYSA-N
8028
oxolane
C4H8O
MFCD00005356
tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano
CHEBI:26911
C1CCOC1

Specifications

-108°C
Colorless
65°C
−17°C (1.4°F)
Liquid
C4H8O
114mmHg (15°C), 143mmHg (20°C)
102391
WYURNTSHIVDZCO-UHFFFAOYSA-N
oxolane
8028
72.11g/mol
ReagentPlus™
109-99-9
0.889g/mL at 25°C
0.118
610°F
n20/D 1.407(lit.)
MFCD00005356
UN2056
tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano
C1CCOC1
72.11
CHEBI:26911
≥99.0%
Tetrahydrofuran, Contains 250 ppm BHT as inhibitor
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Safety and Handling

P210-P280-P301 + P312 + P330-P305 + P351 + P338-P370 + P378-P403 + P235

H225-H302-H319-H335-H351

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