| CAS Number | 712313-61-6 |
| Catalog Number | AG00FMT4(AGN-PC-0WOVK6) |
| Chemical Name | [4-(Cyclopropylmethoxy)phenyl]methanol |
| IUPAC Name | [4-(cyclopropylmethoxy)phenyl]methanol |
| InChI | InChI=1S/C11H14O2/c12-7-9-3-5-11(6-4-9)13-8-10-1-2-10/h3-6,10,12H,1-2,7-8H2 |
| InChI Key | ZNKLAISUBPQUMH-UHFFFAOYSA-N |
| MDL Number | MFCD11190318 |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| SMILES | C1(CC1)COC1=CC=C(C=C1)CO |
| Synonyms | [4-(cyclopropylmethoxy)phenyl]methanol,
712313-61-6,
4-(cyclopropylmethoxy)Benzenemethanol,
SCHEMBL1391172,
ZINC20435098,
AKOS009247696,
MCULE-3814527371,
NE30885,
FT-0743961,
Z1431555056,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.231g/mol |
| Monoisotopic Mass | 178.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number