| CAS Number | 1360803-46-8 |
| Catalog Number | AG01BDJ8 |
| Chemical Name | [4-(Prop-1-yn-1-yl)phenyl]methanol |
| IUPAC Name | (4-prop-1-ynylphenyl)methanol |
| InChI | InChI=1S/C10H10O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7,11H,8H2,1H3 |
| InChI Key | NWFNSGJGQYFTFA-UHFFFAOYSA-N |
| MDL Number | MFCD28012465 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| SMILES | CC#CC1=CC=C(CO)C=C1 |
| Synonyms | [4-(prop-1-yn-1-yl)phenyl]methanol,
1360803-46-8,
SCHEMBL8770208,
ZINC96300724,
NE43090,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.189g/mol |
| Monoisotopic Mass | 146.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number