| CAS Number | 1154342-71-8 |
| Catalog Number | AG00HCZY |
| Chemical Name | 3-(Cyclopropylmethoxy)phenol |
| IUPAC Name | 3-(cyclopropylmethoxy)phenol |
| InChI | InChI=1S/C10H12O2/c11-9-2-1-3-10(6-9)12-7-8-4-5-8/h1-3,6,8,11H,4-5,7H2 |
| InChI Key | MJQYPQNJNKPRNU-UHFFFAOYSA-N |
| MDL Number | MFCD12138944 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| SMILES | OC1=CC=CC(OCC2CC2)=C1 |
| Synonyms | 3-(cyclopropylmethoxy)phenol,
1154342-71-8,
SCHEMBL17534232,
MJQYPQNJNKPRNU-UHFFFAOYSA-N,
ZINC36765560,
AKOS009590345,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.204g/mol |
| Monoisotopic Mass | 164.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number