| CAS Number | 915016-52-3 |
| Catalog Number | AG006LM2(AGN-PC-0JEDB9) |
| Chemical Name | Benzaldehyde, 4-(cyclopropyloxy)- |
| IUPAC Name | 4-cyclopropyloxybenzaldehyde |
| InChI | InChI=1S/C10H10O2/c11-7-8-1-3-9(4-2-8)12-10-5-6-10/h1-4,7,10H,5-6H2 |
| InChI Key | YQJGBZSDKXLBIA-UHFFFAOYSA-N |
| MDL Number | MFCD16996185 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| SMILES | O=CC1=CC=C(OC2CC2)C=C1 |
| Synonyms | 4-CYCLOPROPOXYBENZALDEHYDE,
915016-52-3,
Benzaldehyde, 4-(cyclopropyloxy)-,
4-(Cyclopropyloxy)benzaldehyde,
4-cyclopropoxy-benzaldehyde,
4-(cyclopropoxy)benzaldehyde,
SCHEMBL833489,
CTK3G4455,
DTXSID40842007,
YQJGBZSDKXLBIA-UHFFFAOYSA-N,
AKOS023808028,
MB20130,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.188g/mol |
| Monoisotopic Mass | 162.068g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number