2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol

Modify Date: 2024-02-15 12:17:24

2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol Structure
2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol structure
Common Name 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CAS Number 21482-12-2 Molecular Weight 308.41100
Density 1.033g/cm3 Boiling Point 400.325ºC at 760 mmHg
Molecular Formula C15H32O6 Melting Point N/A
MSDS N/A Flash Point 195.91ºC

 Names

Name 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.033g/cm3
Boiling Point 400.325ºC at 760 mmHg
Molecular Formula C15H32O6
Molecular Weight 308.41100
Flash Point 195.91ºC
Exact Mass 308.22000
PSA 77.38000
LogP 0.97990
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.458

 Safety Information

HS Code 2909499000

 Customs

HS Code 2909499000
Summary 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

3,6,9,12-Tetraoxapentadecane-1,14-diol,2,5,8,11-tetramethyl
Pentapropyleneglycol (6CI,8CI)
polypropylene glycol diol 400
pentapropyleneglycol
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