| CAS Number | 915920-64-8 |
| Catalog Number | AG00GTO5(AGN-PC-0WB50R) |
| Chemical Name | 1-(2-Chloroethoxy)-4-isopropoxybenzene |
| IUPAC Name | 1-(2-chloroethoxy)-4-propan-2-yloxybenzene |
| InChI | InChI=1S/C11H15ClO2/c1-9(2)14-11-5-3-10(4-6-11)13-8-7-12/h3-6,9H,7-8H2,1-2H3 |
| InChI Key | XCQOVLFPMAISDC-UHFFFAOYSA-N |
| MDL Number | MFCD08691878 |
| Molecular Formula | C11H15ClO2 |
| Molecular Weight | 214.6886 |
| SMILES | O(C(C)C)C1=CC=C(C=C1)OCCCl |
| Synonyms | 1-(2-CHLOROETHOXY)-4-ISOPROPOXYBENZENE,
915920-64-8,
CHEMBRDG-BB 9070533,
CTK5G9924,
DTXSID20651093,
ZX-CM017875,
MFCD08691878,
ZINC19094127,
AKOS006342344,
AJ-72335,
1-(2-chloroethoxy)-4-(propan-2-yloxy)benzene,
Y-4517,
1-(2-Chloroethoxy)-4-[(propan-2-yl)oxy]benzene,
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| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.689g/mol |
| Monoisotopic Mass | 214.076g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number