| CAS Number | 67698-65-1 |
| Catalog Number | AG00643M(AGN-PC-03C61H) |
| Chemical Name | 2-(Cyclohexyloxy)benzaldehyde |
| IUPAC Name | 2-cyclohexyloxybenzaldehyde |
| InChI | InChI=1S/C13H16O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2 |
| InChI Key | ZHDRUIVPJYQJEK-UHFFFAOYSA-N |
| MDL Number | MFCD11156432 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.2649 |
| SMILES | O=CC1=C(OC2CCCCC2)C=CC=C1 |
| Synonyms | 2-(Cyclohexyloxy)benzaldehyde,
67698-65-1,
Benzaldehyde, 2-(cyclohexyloxy)-,
o-Cyclohexyloxybenzaldehyde,
SCHEMBL11779563,
CTK1J3059,
DTXSID00615254,
AKOS000260304,
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| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.269g/mol |
| Monoisotopic Mass | 204.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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UN Code
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\N
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Certificate of Analysis
Lot Number