2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol

Modify Date: 2025-08-25 20:28:36

2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol Structure
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol structure
Common Name 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
CAS Number 36366-93-5 Molecular Weight 270.32100
Density 1.1g/cm3 Boiling Point 392.4ºC at 760mmHg
Molecular Formula C14H22O5 Melting Point N/A
MSDS N/A Flash Point 191.1ºC

 Names

Name 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 392.4ºC at 760mmHg
Molecular Formula C14H22O5
Molecular Weight 270.32100
Flash Point 191.1ºC
Exact Mass 270.14700
PSA 57.15000
LogP 1.10750
Index of Refraction 1.499
InChIKey RGRVGOMPHMWMJX-UHFFFAOYSA-N
SMILES OCCOCCOCCOCCOc1ccccc1

 Safety Information

HS Code 2909499000

 Synthetic Route

 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

Dowanol T 4Ph
tetraethylene glycol phenyl ether
11-(Phenoxy)-3,6,9-trioxa-1-undecanol
11-phenoxy-3,6,9-trioxa-undecan-1-ol
EINECS 253-002-0
12-phenyl-3,6,9,12-tetraoxadodecanol
ETHANOL,2-(2-(2-(2-PHENOXYETHOXY)ETHOXY)ETHOXY)
2-(2-(2-(2-Phenoxyethoxy)ethoxy)ethoxy)ethanol
1-hydroxy-11-phenoxy-3,6,9-trioxaundecane
Tetraethylene glycol monophenyl ether
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