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A propos de cet article
Formule linéaire :
CH3CH=CHC6H4OCH3
Numéro CAS:
Poids moléculaire :
148.20
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
774229
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pharmaceutical primary standard
agency
USP
API family
anethole
manufacturer/tradename
USP
refractive index
n20/D 1.561 (lit.)
bp
234-237 °C (lit.)
mp
20-21 °C (lit.)
density
0.988 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
COc1ccc(\C=C\C)cc1
InChI
1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChI key
RUVINXPYWBROJD-ONEGZZNKSA-N
General description
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.
For further information and support please go to the website of the issuing Pharmacopoeia.
For further information and support please go to the website of the issuing Pharmacopoeia.
Biochem/physiol Actions
Naturally occurring phenylpropene derivative that is estrogenic at lower concentrations and cytotoxic at higher concentrations to cancer cell lines. The cytotoxicity is related to the metabolism of trans-anethole to 4-hydroxy-1-propenylbenzene.
Analysis Note
These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
Other Notes
Sales restrictions may apply.
signalword
Warning
hcodes
Hazard Classifications
Aquatic Chronic 2 - Skin Sens. 1
Classe de stockage
10 - Combustible liquids
wgk
WGK 2
flash_point_f
213.8 °F
flash_point_c
101 °C
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