| CAS Number | 126521-53-7 |
| Catalog Number | AG000SVE(AGN-PC-0434AX) |
| Chemical Name | 4-(Cyclohexylmethoxy)benzaldehyde |
| IUPAC Name | 4-(cyclohexylmethoxy)benzaldehyde |
| InChI | InChI=1S/C14H18O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h6-10,13H,1-5,11H2 |
| InChI Key | ASGQXGSZHMUZGB-UHFFFAOYSA-N |
| MDL Number | MFCD11127667 |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.2915 |
| SMILES | O=CC1=CC=C(OCC2CCCCC2)C=C1 |
| Synonyms | 4-(cyclohexylmethoxy)benzaldehyde,
126521-53-7,
Benzaldehyde, 4-(cyclohexylmethoxy)-,
ACMC-20ms0s,
4-cyclohexylmethoxybenzaldehyde,
SCHEMBL1299658,
4-Cyclohexylmethoxy-benzaldehyde,
CTK0F6611,
DTXSID90634015,
ASGQXGSZHMUZGB-UHFFFAOYSA-N,
ALBB-030558,
MFCD11127667,
ZINC19806585,
4-[(cyclohexylmethyl)oxy]benzaldehyde,
AKOS000202379,
FT-0720176,
A1-04641,
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| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.296g/mol |
| Monoisotopic Mass | 218.131g/mol |
| Rotatable Bond Count | 4 |
| 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