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1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™
$53.63 - $408.30
Chemical Identifiers
CAS | 93-29-8 |
---|---|
Molecular Formula | C12H14O3 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00026984 |
InChI Key | IUSBVFZKQJGVEP-SNAWJCMRSA-N |
Synonym | Acetylisoeugenol |
PubChem CID | 876160 |
ChEBI | CHEBI:86583 |
IUPAC Name | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate |
SMILES | COC1=CC(\C=C\C)=CC=C1OC(C)=O |
Chemical Identifiers
93-29-8 | |
206.24 | |
IUSBVFZKQJGVEP-SNAWJCMRSA-N | |
876160 | |
2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate |
C12H14O3 | |
MFCD00026984 | |
Acetylisoeugenol | |
CHEBI:86583 | |
COC1=CC(\C=C\C)=CC=C1OC(C)=O |
Specifications
93-29-8 | |
White-Yellow | |
C12H14O3 | |
25 g | |
IUSBVFZKQJGVEP-SNAWJCMRSA-N | |
2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate | |
876160 | |
206.24 | |
Crystalline Powder |
81°C | |
283°C | |
MFCD00026984 | |
Acetylisoeugenol | |
COC1=CC(\C=C\C)=CC=C1OC(C)=O | |
206.24 | |
CHEBI:86583 | |
≥98.0% (GC) | |
1-Acetoxy-2-methoxy-4-(1-propenyl)benzene |
Safety and Handling
RTECSNumber : SL7940000
TSCA : Yes