4-(Tetrahydro-2-furanyloxy)-1-butanol structure
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Common Name | 4-(Tetrahydro-2-furanyloxy)-1-butanol | ||
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CAS Number | 64001-06-5 | Molecular Weight | 160.211 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 260.0±35.0 °C at 760 mmHg | |
Molecular Formula | C8H16O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 111.0±25.9 °C |
Name | 4-(oxolan-2-yloxy)butan-1-ol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 260.0±35.0 °C at 760 mmHg |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.211 |
Flash Point | 111.0±25.9 °C |
Exact Mass | 160.109940 |
PSA | 38.69000 |
LogP | -0.51 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.461 |
HS Code | 2932190090 |
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~0%
Detail
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Literature: BASF Aktiengesellschaft Patent: US6350924 B1, 2002 ; Location in patent: Example 1 ; |
Precursor 1 | |
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DownStream 1 | |
HS Code | 2932190090 |
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Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
1-Butanol, 4-[(tetrahydro-2-furanyl)oxy]- |
4-(Tetrahydro-2-furanyloxy)-1-butanol |