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3',5'-Dimethoxyacetophenone, 97%, Thermo Scientific Chemicals

Product Code. 11430738
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Quantity:
1 g
5 g
25 g
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This item is not returnable. View return policy

3',5'-Dimethoxyacetophenone is used as starting reagent in the synthesis of 5,7-dimethoxy-3-methylindazole1. It was used in the synthesis of (R)-(+)-1-(3,5-dimethoxyphenyl)ethyl acetate-ether-180.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3′,5′-Dimethoxyacetophenone is used as starting reagent in the synthesis of 5,7-dimethoxy-3-methylindazole1. It was used in the synthesis of (R)-(+)-1-(3,5-dimethoxyphenyl)ethyl acetate-ether-180.

Solubility
Insoluble in water.

Notes
Incompatible materials are oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 39151-19-4
Molecular Formula C10H12O3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008739
InChI Key YJKHOUIVWKQRSL-UHFFFAOYSA-N
Synonym 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889
PubChem CID 95997
IUPAC Name 1-(3,5-dimethoxyphenyl)ethanone
SMILES COC1=CC(=CC(OC)=C1)C(C)=O

Specifications

Melting Point 39°C to 41°C
Boiling Point 290°C to 291°C
Flash Point >110°C (230°F)
Refractive Index 1.543
Quantity 1 g
Beilstein 2045586
Solubility Information Insoluble in water.
Formula Weight 180.2
Percent Purity 97%
Chemical Name or Material 3',5'-Dimethoxyacetophenone

RUO – Research Use Only

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