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Name | 2-[2-[2-(2-Phenoxyethoxy)Ethoxy]Ethoxy]Ethanol |
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Synonyms | 2-(2-(2-(2-Phenoxyethoxy)Ethoxy)Ethoxy)Ethanol; Brn 3333301; Dowanol T 4Ph |
Molecular Structure | ![]() |
Molecular Formula | C14H22O5 |
Molecular Weight | 270.32 |
CAS Registry Number | 36366-93-5 |
EINECS | 253-002-0 |
SMILES | C1=CC=CC=C1OCCOCCOCCOCCO |
InChI | 1S/C14H22O5/c15-6-7-16-8-9-17-10-11-18-12-13-19-14-4-2-1-3-5-14/h1-5,15H,6-13H2 |
InChIKey | RGRVGOMPHMWMJX-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 392.424°C at 760 mmHg (Cal.) |
Flash point | 191.132°C (Cal.) |
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List of Reports Available for 2-[2-[2-(2-Phenoxyethoxy)Ethoxy]Ethoxy]Ethanol |