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1-(2,6-Dimethylphenoxy)-2-propanone 95.0+%, TCI America™
Chemical Identifiers
| CAS |
53012-41-2 |
| Molecular Formula |
C11H14O2 |
| Molecular Weight (g/mol) |
178.231 |
| MDL Number |
MFCD00130266 |
| InChI Key |
XDJULAUHYAJQBU-UHFFFAOYSA-N |
| Synonym |
(2,6-Dimethylphenoxy)acetone |
| PubChem CID |
104378 |
| IUPAC Name |
1-(2,6-dimethylphenoxy)propan-2-one |
| SMILES |
CC1=C(C(=CC=C1)C)OCC(=O)C |
View More Specs
Products
2
Description
Specifications
Chemical Identifiers
|
|
53012-41-2 |
|
|
178.231 |
|
|
XDJULAUHYAJQBU-UHFFFAOYSA-N |
|
|
104378 |
|
|
CC1=C(C(=CC=C1)C)OCC(=O)C |
|
|
C11H14O2 |
|
|
MFCD00130266 |
|
|
(2,6-Dimethylphenoxy)acetone |
|
|
1-(2,6-dimethylphenoxy)propan-2-one |
Specifications
|
|
53012-41-2 |
|
|
113°C |
|
|
Clear Liquid at 20°C |
|
|
MFCD00130266 |
|
|
XDJULAUHYAJQBU-UHFFFAOYSA-N |
|
|
1-(2,6-dimethylphenoxy)propan-2-one |
|
|
104378 |
|
|
≥95.0% (GC) |
|
|
Yellow |
|
|
1 g |
|
|
C11H14O2 |
|
|
(2,6-Dimethylphenoxy)acetone |
|
|
CC1=C(C(=CC=C1)C)OCC(=O)C |
|
|
178.231 |
|
|
178.23 |
|
|
1-(2,6-Dimethylphenoxy)-2-propanone |
SDS
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