Name | 2-(4-chloro-2-prop-2-enylphenoxy)acetic acid |
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Synonyms |
(2-Allyl-4-chlor-phenoxy)-essigsaeure
(2-allyl-4-chloro-phenoxy)-acetic acid [4-chloro-2-(prop-2-en-1-yl)phenoxy]acetic acid O-(4-Chlor-2-allyl-phenyl)-glykolsaeure |
Density | 1.252g/cm3 |
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Boiling Point | 342.4ºC at 760 mmHg |
Molecular Formula | C11H11ClO3 |
Molecular Weight | 226.65600 |
Flash Point | 160.9ºC |
Exact Mass | 226.04000 |
PSA | 46.53000 |
LogP | 2.53190 |
Index of Refraction | 1.553 |
~60% 6964-26-7 |
Literature: Rajesh; Thanulingam; Das, Suresh Tetrahedron, 1997 , vol. 53, # 49 p. 16817 - 16834 |
~% 6964-26-7 |
Literature: Newman; Fones; Renoll Journal of the American Chemical Society, 1947 , vol. 69, p. 718,721 |
Precursor 3 | |
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DownStream 0 |