| CAS Number | 60767-73-9 |
| Catalog Number | AG01C3ZN(AGN-PC-00NM92) |
| Chemical Name | 4-(4-Chlorobutoxy)butan-1-OL |
| IUPAC Name | 4-(4-chlorobutoxy)butan-1-ol |
| InChI | InChI=1S/C8H17ClO2/c9-5-1-3-7-11-8-4-2-6-10/h10H,1-8H2 |
| InChI Key | CXKCWCNIXHOQKX-UHFFFAOYSA-N |
| MDL Number | MFCD20623602 |
| Molecular Formula | C8H17ClO2 |
| Molecular Weight | 180.6724 |
| SMILES | OCCCCOCCCCCl |
| Synonyms | 4-(4-CHLOROBUTOXY)BUTAN-1-OL,
60767-73-9,
SCHEMBL20578804,
CTK2E9193,
DTXSID40546932,
1-Butanol, 4-(4-chlorobutoxy)-,
ZINC196355799,
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| Complexity | 69.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.672g/mol |
| Monoisotopic Mass | 180.092g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number