CAS 81176-43-4
:(2S,3E)-4-Phenyl-3-buten-2-ol
Description:
(2S,3E)-4-Phenyl-3-buten-2-ol, with the CAS number 81176-43-4, is an organic compound characterized by its unique structure that includes a butenol backbone with a phenyl group. This compound features a stereocenter at the second carbon, denoted by the (2S) configuration, and a trans double bond at the third carbon, indicated by the (3E) designation. It is a colorless to pale yellow liquid with a pleasant odor, often associated with floral or fruity notes. The presence of both a hydroxyl (-OH) group and a double bond contributes to its reactivity, making it a potential candidate for various chemical reactions, including oxidation and esterification. Its solubility in organic solvents and limited solubility in water reflects its hydrophobic characteristics, typical of phenolic compounds. Additionally, (2S,3E)-4-Phenyl-3-buten-2-ol may exhibit biological activity, which could be of interest in fields such as pharmaceuticals and agrochemicals. Safety data should be consulted for handling and usage, as with any chemical substance.
Formula:C10H12O
InChI:InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/t9-/m0/s1
InChI key:InChIKey=ZIJWGEHOVHJHKB-FLOXNTQESA-N
SMILES:C(=C/[C@H](C)O)\C1=CC=CC=C1
Synonyms:- (2S,3E)-4-Phenyl-3-buten-2-ol
- 3-Buten-2-ol, 4-phenyl-, [S-(E)]-
- (S,E)-4-Phenyl-3-buten-2-ol
- (2S,3E)-1-Phenyl-1-buten-3-ol
- 3-Buten-2-ol, 4-phenyl-, (2S,3E)-
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