| CAS Number | 70151-68-7 |
| Catalog Number | AG01A67K(AGN-PC-05FJTD) |
| Chemical Name | [4-(4-Methoxyphenoxy)phenyl]methanol |
| IUPAC Name | [4-(4-methoxyphenoxy)phenyl]methanol |
| InChI | InChI=1S/C14H14O3/c1-16-12-6-8-14(9-7-12)17-13-4-2-11(10-15)3-5-13/h2-9,15H,10H2,1H3 |
| InChI Key | SIMWZMPQYDJHPV-UHFFFAOYSA-N |
| MDL Number | MFCD11190443 |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| SMILES | COC1=CC=C(OC2=CC=C(CO)C=C2)C=C1 |
| Synonyms | [4-(4-methoxyphenoxy)phenyl]methanol,
70151-68-7,
4-(4-Methoxyphenoxy)benzenemethanol,
(4-(4-Methoxyphenoxy)phenyl)methanol,
SCHEMBL8008449,
ZINC20435416,
AKOS005881054,
MCULE-8278743834,
NE15089,
FT-0730026,
Z1649394689,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.263g/mol |
| Monoisotopic Mass | 230.094g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number