| CAS Number | 34905-02-7 |
| Catalog Number | AG01ABZS(AGN-PC-0045R7) |
| Chemical Name | [4-(Prop-2-yn-1-yloxy)phenyl]methanol |
| IUPAC Name | (4-prop-2-ynoxyphenyl)methanol |
| InChI | InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h1,3-6,11H,7-8H2 |
| InChI Key | CBHDWENGPCIVJE-UHFFFAOYSA-N |
| MDL Number | MFCD11149423 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| SMILES | OCC1=CC=C(OCC#C)C=C1 |
| Synonyms | 34905-02-7,
(4-(Prop-2-yn-1-yloxy)phenyl)methanol,
[4-(prop-2-yn-1-yloxy)phenyl]methanol,
4-(Propargyloxy)benzyl alcohol,
(4-prop-2-ynyloxy-phenyl)-methanol,
SCHEMBL3677826,
4-prop-2-ynyloxy-benzyl Alcohol,
CBHDWENGPCIVJE-UHFFFAOYSA-N,
(4-prop-2-ynyloxy-phenyl)methanol,
ZINC20031069,
AKOS000249545,
NE41658,
|
| Complexity | 160 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.188g/mol |
| Monoisotopic Mass | 162.068g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number