hydroquinone bis(2-hydroxyethyl) ether
Identification
| Name | hydroquinone bis(2-hydroxyethyl) ether |
| IUPAC | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
| CAS Number | 104-38-1 |
| EINECS | 203-197-3 |
| FDA UNII | N2PVM9C37Q |
| Molecular Formula | C10 H14 O4 |
| Molecular Weight | 198.21838000 |
Regulatory
| FDA Mainterm (IAUFC) | 104-38-1 ; 2,2'-(PHENYLENEDIOXY)DIETHANOL |
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.336e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | indirect food additives: polymers |
| Recommendation for hydroquinone bis(2-hydroxyethyl) ether usage levels up to | not for fragrance use. |
| Recommendation for hydroquinone bis(2-hydroxyethyl) ether flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
ethanol, 2,2'-(p-phenylenedioxy)di-
hydroquinone bis(beta-hydroxyethyl) ether
hydroquinone di(2-hydroxyethyl) ether
hydroquinone di(beta-hydroxyethyl) ether
hydroquinone diethylol ether
1,4-bis(2-
hydroxyethoxy)benzene
1,4-bis(beta-
hydroxyethoxy)benzene
2-[4-(2-
hydroxyethoxy)phenoxy]ethanol
p-
phenylenebis(beta-hydroxyethyl) ether
2,2'-(p-
phenylenedioxy)diethanol
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