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Classification | Analytical chemistry >> Standard >> Food and beverage standards |
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Name | 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol |
Synonyms | EPI 001 |
Molecular Structure | ![]() |
Molecular Formula | C21H27ClO5 |
Molecular Weight | 394.89 |
CAS Registry Number | 227947-06-0 |
EC Number | 634-997-4 |
Solubility | Practically insoluble (0.017 g/L) (25 ºC), Calc.* |
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Density | 1.228±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol |