| CAS Number | 38158-78-0 |
| Catalog Number | AG00CLOS(AGN-PC-0RFRZF) |
| Chemical Name | 3-Fluoro-α-(4-methoxyphenyl)benzenemethanol
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| IUPAC Name | (3-fluorophenyl)-(4-methoxyphenyl)methanol |
| InChI | InChI=1S/C14H13FO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9,14,16H,1H3 |
| InChI Key | HDWVVRSGQJYZPH-UHFFFAOYSA-N |
| MDL Number | MFCD06201328 |
| Molecular Formula | C14H13FO2 |
| Molecular Weight | 232.2502 |
| SMILES | C(O)(c1cc(F)ccc1)c1ccc(OC)cc1 |
| Synonyms | (3-Fluorophenyl)(4-methoxyphenyl)methanol,
38158-78-0,
3-Fluoro-4'-methoxybenzhydrol,
ACMC-209ixx,
AC1MBZE1,
CTK7A2221,
DTXSID50374586,
ANW-28819,
AKOS003583334,
3-Fluorophenyl(4-methoxyphenyl)methanol,
SEL11078643,
(3-fluorophenyl)-(4-methoxyphenyl)methanol,
AX8240362,
TC-117564,
V5609,
K-8334,
C14H13FO2,
ZINC04255928,
CID2758990,
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| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.254g/mol |
| Monoisotopic Mass | 232.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number