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About This Item
Linear Formula:
(CH3O)2C6H3COCH3
CAS Number:
Molecular Weight:
180.20
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
254-322-3
MDL number:
Assay:
97%
Form:
solid
Product Name
3′,5′-Dimethoxyacetophenone, 97%
InChI key
YJKHOUIVWKQRSL-UHFFFAOYSA-N
InChI
1S/C10H12O3/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-6H,1-3H3
SMILES string
COc1cc(OC)cc(c1)C(C)=O
assay
97%
form
solid
refractive index
n20/D 1.543 (lit.)
bp
290-291 °C (lit.)
mp
33-34 °C (lit.)
functional group
ketone
Application
3′,5′-Dimethoxyacetophenone was used as starting reagent in the synthesis of 5,7-dimethoxy-3-methylindazole. It was used in the synthesis of (R)-(+)-1-(3,5-dimethoxyphenyl)ethyl acetate-ether-180.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Gloves, type N95 (US)
Regulatory Information
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5, 7-Dimethoxy-3-Methylindazole from 3, 5-Dimethoxyacetophenone.
Boudreault N and Leblanc Y.
Organic Syntheses, 241-241 null
Stereochemistry of photosolvolysis of a chiral, 18O-labeled 1-arylethyl acetate.
Jaeger DA and Angelos GH
Tetrahedron Letters, 22(9), 803-806 (1981)
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