| CAS Number | 6465-71-0 |
| Catalog Number | AG00IBE9(AGN-PC-0OEUYV) |
| Chemical Name | 4-(Heptan-4-yl)phenol |
| IUPAC Name | 4-heptan-4-ylphenol |
| InChI | InChI=1S/C13H20O/c1-3-5-11(6-4-2)12-7-9-13(14)10-8-12/h7-11,14H,3-6H2,1-2H3 |
| InChI Key | RXSSFYKTUVCUKA-UHFFFAOYSA-N |
| MDL Number | MFCD20489522 |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| SMILES | CCCC(C1=CC=C(O)C=C1)CCC |
| Synonyms | 4-(Heptan-4-yl)phenol,
6465-71-0,
Phenol, 4-(1-propylbutyl)-,
4-(1-Propylbutyl)phenol,
SCHEMBL984302,
CTK1I4619,
DTXSID30496952,
RXSSFYKTUVCUKA-UHFFFAOYSA-N,
MFCD20489522,
ZINC39222891,
AKOS027196475,
Z2168282737,
Phenol,4-(1-propylbutyl)-,
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| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.151g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.302g/mol |
| Monoisotopic Mass | 192.151g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number