p-Methoxybenzaldehyde
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Post Date: | Oct 11,2018 |
Expiry Date: | Oct 11,2019 |
Detailed Description: |
Cas No. :123-11-5
Payment Method: T/T D/A D/P L/C Anisic aldehyde 123-11-5 High Quality Earliest shipment Competitive price Professional Service Anisaldehyde, or anisic aldehyde, is an organic compound that consists of a benzene ring substituted with an aldehyde and a methoxy group. It is a clear colorless liquid with a strong aroma. It comes in 3 varieties, ortho, meta, and para in which the two functional groups (methoxy and aldehyde) are alpha, beta, and gamma, respectively to each other. The unmodified term anisaldehyde generally refers to the para isomer. Anisaldehyde is found in anise, from which it gets its name. It is similar in structure to vanillin. Anisaldehyde is used as an intermediate in the synthesis of other compounds important in pharmaceuticals and perfumery, particularly ortho-anisaldehyde, which has a scent of licorice. A solution of para-anisaldehyde in acid and ethanol is frequently used to stain thin layer chromatography plates. It is a particularly useful stain because different spots on the plate can be stained different colors allowing easy distinction. Anisaldehyde[1] IUPAC name[hide] 4-Methoxybenzaldehyde Identifiers CAS number 123-11-5 Y PubChem 31244 ChemSpider 28984 Y UNII 9PA5V6656V Y ChEMBL CHEMBL161598 N Jmol-3D images Image 1 SMILES [show] O=CC1=CC=C(OC)C=C1 Properties Molecular formula C8H8O2 Molar mass 136.15 g/mol Density 1.119 g/cm³ at 15 °C Melting point 0 °C Boiling point 248 °C Hazards Flash point 108 °C |
CAS Registry Number: | 123-11-5 |
Synonyms: | ;AnisaldehydeMetoxybenzaldehyd;aubepine;Anisaldehyde;4-Methoxybenzaldehyde;4-Methoxybenzylaldehyde;Anisic Aldehyde;p-methoxybenzaldehyde;4-methoxy-benzaldehyd;Anisal;Benzaldehyde,4-methoxy-;Methyl-p-oxybenzaldehyde;Obepin;p-Formylanisole;p-Methoxybenzafdehyde;PARA Anisaldehyde;PARA Anisic Aldehyde;P-Anisic Aldehyde;FEMA 2670;AUBE'PINE;Anisaldehyde,4-;Anisic Aldehyde-P;LABOTEST-BB LT00920037;4-Anisaldehyde;Benzaldehyde, methoxy-; |
Molecular Formula: | C8H8O2 |
Molecular Weight: | 136.1479 |
Molecular Structure: | |
Hazard Symbols: | Xn:Harmful; |
Risk Codes: | R22:; |
Company: | Sinoright International Trade Co. Ltd. [ China ] |
Contact: | Harry Du |
Tel: | 0086-411-86596755 39210844 130 |
Fax: | 0086-411-86596060 39210855 |
Email: | harry.du@sinoright.net |
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