Identification | Back Directory | [Name]
(Z)-anethole | [CAS]
25679-28-1 | [Synonyms]
(Z)-anethole cis-p-Propenylanisole 4-[(Z)-1-Propenyl]anisole 1-[(Z)-1-Propenyl]-4-methoxybenzene (Z)-1-Methoxy-4-(prop-1-en-1-yl)benzene Benzene, 1-Methoxy-4-(1Z)-1-propen-1-yl- | [EINECS(EC#)]
247-181-4 | [Molecular Formula]
C10H12O | [MOL File]
25679-28-1.mol | [Molecular Weight]
148.2 |
Chemical Properties | Back Directory | [Melting point ]
-22.5° | [Boiling point ]
bp2.3 79-79.5° | [density ]
d420 0.9878 | [refractive index ]
nD20 1.55455 | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [color ]
Colourless | [Odor]
at 100.00 %. anise | [Odor Type]
anisic | [Stability:]
Hygroscopic, Light sensitive | [LogP]
3.168 (est) |
Hazard Information | Back Directory | [Uses]
Flavoring agent in foods and beverages; in perfumery, particularly for soap and dentifrices; pharmaceutic aid (flavor). | [Definition]
ChEBI: The cis-stereoisomer of anethole. |
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Alfa Chemistry
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BePharm Ltd
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