![]() Pseudourea,2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-2-thio-,monohydrochloride (8CI) structure
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Common Name | Pseudourea,2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-2-thio-,monohydrochloride (8CI) | ||
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CAS Number | 5351-94-0 | Molecular Weight | 388.99600 | |
Density | 1.04g/cm3 | Boiling Point | 468.3ºC at 760 mmHg | |
Molecular Formula | C19H33ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 237ºC |
Name | 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl carbamimidothioate,hydrochloride |
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Synonym | More Synonyms |
Density | 1.04g/cm3 |
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Boiling Point | 468.3ºC at 760 mmHg |
Molecular Formula | C19H33ClN2O2S |
Molecular Weight | 388.99600 |
Flash Point | 237ºC |
Exact Mass | 388.19500 |
PSA | 93.63000 |
LogP | 6.02450 |
Index of Refraction | 1.517 |
2-[2-[2-[p-(1,3,3-tetramethybutyl)phenoxy]ethoxy]ethyl]-2-thiopseudourea,hydrochloride,hemihydrate |