| CAS Number | 198976-40-8 |
| Catalog Number | AG00APB1(AGN-PC-040VX0) |
| Chemical Name | [1-(4-Fluoro-phenyl)-cyclopropyl]-methanol |
| IUPAC Name | [1-(4-fluorophenyl)cyclopropyl]methanol |
| InChI | InChI=1S/C10H11FO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
| InChI Key | QEEQBDJFEHBFFW-UHFFFAOYSA-N |
| MDL Number | MFCD07374455 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.1921 |
| SMILES | OCC1(C2=CC=C(F)C=C2)CC1 |
| Synonyms | 198976-40-8,
1-(4-fluorophenyl)cyclopropylmethanol,
[1-(4-fluorophenyl)cyclopropyl]methanol,
(1-(4-fluorophenyl)cyclopropyl)methanol,
[1-(4-FLUORO-PHENYL)-CYCLOPROPYL]-METHANOL,
SCHEMBL7704791,
QEEQBDJFEHBFFW-UHFFFAOYSA-N,
FCH855846,
MFCD07374455,
ZINC84330775,
AKOS006286558,
AB39507,
NS-01337,
PC449014,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.195g/mol |
| Monoisotopic Mass | 166.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number