| CAS Number | 110124-13-5 |
| Catalog Number | AG007DW8(AGN-PC-001X1E) |
| Chemical Name | 3-Methoxy-2-[(2-methyl-2-propen-1-YL)oxy]benzaldehyde |
| IUPAC Name | 3-methoxy-2-(2-methylprop-2-enoxy)benzaldehyde |
| InChI | InChI=1S/C12H14O3/c1-9(2)8-15-12-10(7-13)5-4-6-11(12)14-3/h4-7H,1,8H2,2-3H3 |
| InChI Key | AVRUZEFBLUNACM-UHFFFAOYSA-N |
| MDL Number | MFCD08691807 |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| SMILES | C1(=C(C=CC=C1C=O)OC)OCC(C)=C |
| Synonyms | 110124-13-5,
3-METHOXY-2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE,
3-Methoxy-2-((2-methylallyl)oxy)benzaldehyde,
3-METHOXY-2-(2-METHYLALLYLOXY)BENZALDEHYDE,
CTK4A6786,
DTXSID20561981,
CHEMBRDG-BB 7965191,
ZX-CM017575,
MFCD08691807,
ZINC19094059,
AKOS005291352,
AJ-72309,
AS-30981,
Y-4461,
3-Methoxy-2-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde,
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| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.241g/mol |
| Monoisotopic Mass | 206.094g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number