CAS 62007-51-6|1,1,1-Tributoxypentane

Introduction:Basic information about CAS 62007-51-6|1,1,1-Tributoxypentane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1,1,1-Tributoxypentane
CAS Number62007-51-6Molecular Weight288.466
Density0.9±0.1 g/cm3Boiling Point328.0±22.0 °C at 760 mmHg
Molecular FormulaC17H36O3Melting Point/
MSDS/Flash Point125.5±17.9 °C

Names

Name1,1,1-Tributoxypentane
SynonymMore Synonyms

Chemical & Physical Properties

Density0.9±0.1 g/cm3
Boiling Point328.0±22.0 °C at 760 mmHg
Molecular FormulaC17H36O3
Molecular Weight288.466
Flash Point125.5±17.9 °C
Exact Mass288.266449
PSA27.69000
LogP7.28
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.437
InChIKeyYUIXLOBIXABLRJ-UHFFFAOYSA-N
SMILESCCCCOC(CCCC)(OCCCC)OCCCC

Safety Information

HS Code2909199090

Customs

HS Code2909199090
Summary2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Synonyms

Pentane,1,1,1-tributoxy
1,1,1-Tributoxypentane
Pentane, 1,1,1-tributoxy-
EINECS 263-367-8
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