3,4-Dimethoxyacetophenone
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Product Description
Product
3,4-Dimethoxyacetophenone
CAS
1131-62-0
Formula
C10H12O3
Synonym
Acetophenone, 3',4'-dimethoxy-; 1-(3,4-dimethoxyphenyl)-ethanon; Acetoveratrone; 4'-Hydroxy-3'-methoxyacetophenone, methyl ether; 3',4'-Dimethoxyacetophenone; NSC 18708; 1-(3,4-dimethoxyphenyl)ethan-1-one; Acetophenone, 3',4'-dimethoxy- (8CI); Ethanone, 1-(3,4-dimethoxyphenyl)-; EINECS 214-468-0; 3,4-dimethoxyacetophenone; AI3-11163; 3,4-Dimethoxyphenyl methyl ketone; Methyl3,4-dimethoxyphenylketone; Ethanone,1-(3,4-dimethoxyphenyl)-; 3,4-Dimethoxyacetophenon; UNII-5RV6436S8A; 3,4-Dimethoxyphenylmethylketone; NSC 16944; Acetophenone,3’,4’-dimethoxy-; 1-(3,4-Dimethoxyphenyl)ethanone
Typical Product Specifications
Molecular weight
180.20
EINECS
214-468-0
SMILES
c1(c(ccc(c1)C(C)=O)OC)OC
InChI
1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3
InChIKey
IQZLUWLMQNGTIW-UHFFFAOYSA-N
Boiling Point
287 ° C
log P (octanol-water)
1.320
Atmospheric OH Rate Constant
1.87E-11 cm3/molecule-sec
Melting Point
51 ° C
Melting Point
47-54 °C
Boiling Point
286-288 °C
BRN Number
781213
Flash Point
>230 °F
Water solubility
SOLUBLE IN HOT WATER
Class
3,4-Dimethoxyacetophenone
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
3,4-Dimethoxyacetophenone
CAS
1131-62-0
Formula
C10H12O3
Synonym
Acetophenone, 3',4'-dimethoxy-; 1-(3,4-dimethoxyphenyl)-ethanon; Acetoveratrone; 4'-Hydroxy-3'-methoxyacetophenone, methyl ether; 3',4'-Dimethoxyacetophenone; NSC 18708; 1-(3,4-dimethoxyphenyl)ethan-1-one; Acetophenone, 3',4'-dimethoxy- (8CI); Ethanone, 1-(3,4-dimethoxyphenyl)-; EINECS 214-468-0; 3,4-dimethoxyacetophenone; AI3-11163; 3,4-Dimethoxyphenyl methyl ketone; Methyl3,4-dimethoxyphenylketone; Ethanone,1-(3,4-dimethoxyphenyl)-; 3,4-Dimethoxyacetophenon; UNII-5RV6436S8A; 3,4-Dimethoxyphenylmethylketone; NSC 16944; Acetophenone,3’,4’-dimethoxy-; 1-(3,4-Dimethoxyphenyl)ethanone
Typical Product Specifications
Molecular weight
180.20
EINECS
214-468-0
SMILES
c1(c(ccc(c1)C(C)=O)OC)OC
InChI
1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3
InChIKey
IQZLUWLMQNGTIW-UHFFFAOYSA-N
Boiling Point
287 ° C
log P (octanol-water)
1.320
Atmospheric OH Rate Constant
1.87E-11 cm3/molecule-sec
Melting Point
51 ° C
Melting Point
47-54 °C
Boiling Point
286-288 °C
BRN Number
781213
Flash Point
>230 °F
Water solubility
SOLUBLE IN HOT WATER
Class
