fenoxaprop-P-ethyl structure
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Common Name | fenoxaprop-P-ethyl | ||
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CAS Number | 71283-80-2 | Molecular Weight | 361.776 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 477.5±53.0 °C at 760 mmHg | |
Molecular Formula | C18H16ClNO5 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 242.6±30.9 °C | |
Symbol |
GHS09 |
Signal Word | Warning |
Use of fenoxaprop-P-ethylFenoxaprop-P-ethyl is a post-emergent phenoxy herbicide of the aryloxyphenoxy propionate group. |
Name | fenoxaprop-P-ethyl |
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Synonym | More Synonyms |
Description | Fenoxaprop-P-ethyl is a post-emergent phenoxy herbicide of the aryloxyphenoxy propionate group. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 477.5±53.0 °C at 760 mmHg |
Molecular Formula | C18H16ClNO5 |
Molecular Weight | 361.776 |
Flash Point | 242.6±30.9 °C |
Exact Mass | 361.071686 |
PSA | 70.79000 |
LogP | 4.78 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.587 |
Storage condition | 0-6°C |
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(R)-Fenoxaprop-ethyl |
Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2R)- |
Ethyl (2R)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate |
ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate |
fenoxaprop-P-ethyl |
T56 BN DOJ COR DOY1&VO2& GG &&R Form |
ethyl (R)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate |
Ethyl (R)-2-[4-(6-chloro-2-benzoxazolyloxy)phenoxy]propanoate |
ethyl (2R)-2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]propanoate |
MFCD01310637 |
Ethyl (2R)-2-[4-(6-chloro-2-benzoxazolyloxy)phenoxy]propanoate |
ethyl (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionate |
Ethyl (2R)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate |