4-(Tetrahydro-2-furanyloxy)-1-butanol

Modify Date: 2024-01-02 21:13:50

4-(Tetrahydro-2-furanyloxy)-1-butanol Structure
4-(Tetrahydro-2-furanyloxy)-1-butanol structure
Common Name 4-(Tetrahydro-2-furanyloxy)-1-butanol
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

 Names

Name 4-(oxolan-2-yloxy)butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Safety Information

HS Code 2932190090

 Synthetic Route

~0%

Detail
Literature: BASF Aktiengesellschaft Patent: US6350924 B1, 2002 ; Location in patent: Example 1 ;

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2932190090
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%

 Synonyms

1-Butanol, 4-[(tetrahydro-2-furanyl)oxy]-
4-(Tetrahydro-2-furanyloxy)-1-butanol