| CAS Number | 81995-29-1 |
| Catalog Number | AG008KRB(AGN-PC-0UL767) |
| Chemical Name | 5-Chloro-2-(3-methylbutoxy)benzaldehyde |
| IUPAC Name | 5-chloro-2-(3-methylbutoxy)benzaldehyde |
| InChI | InChI=1S/C12H15ClO2/c1-9(2)5-6-15-12-4-3-11(13)7-10(12)8-14/h3-4,7-9H,5-6H2,1-2H3 |
| InChI Key | UEQAKLJVVSXIMK-UHFFFAOYSA-N |
| MDL Number | MFCD03422444 |
| Molecular Formula | C12H15ClO2 |
| Molecular Weight | 226.6993 |
| SMILES | C1(C=O)=CC(Cl)=CC=C1OCCC(C)C |
| Synonyms | 5-chloro-2-(3-methylbutoxy)benzaldehyde,
81995-29-1,
Benzaldehyde,5-chloro-2-(3-methylbutoxy)-,
5-Chloro-2-(isopentyloxy)benzaldehyde,
AC1MXW72,
CTK5E9291,
DTXSID10396209,
ALBB-001268,
ZINC2558312,
BBL017335,
MFCD03422444,
STK443727,
AKOS000308793,
MCULE-1678723052,
AJ-40143,
TR-051573,
ST50847617,
Y-0531,
CID3772370,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.7g/mol |
| Monoisotopic Mass | 226.076g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number