| CAS Number | 13395-66-9 |
| Catalog Number | AG00HT3O(AGN-PC-0PK6FN) |
| Chemical Name | (3-Chlorophenyl)(4-methoxyphenyl)methanol |
| IUPAC Name | (3-chlorophenyl)-(4-methoxyphenyl)methanol |
| InChI | InChI=1S/C14H13ClO2/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 | LNBBNIDRDBLRME-UHFFFAOYSA-N |
| MDL Number | MFCD06201313 |
| Molecular Formula | C14H13ClO2 |
| Molecular Weight | 248.7048 |
| SMILES | C1=C(OC)C=CC(C(C2C=C(Cl)C=CC=2)O)=C1 |
| Synonyms | 3-Chloro-4'-methoxybenzhydrol,
13395-66-9,
(3-Chlorophenyl)(4-methoxyphenyl)methanol,
AC1MBWB4,
CTK7A2220,
KM5572,
AKOS010014844,
(3-chlorophenyl)-(4-methoxyphenyl)methanol,
Benzenemethanol, 3-chloro-a-(4-methoxyphenyl)-,
ZINC04242588,
CID2757629,
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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 | 248.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.706g/mol |
| Monoisotopic Mass | 248.06g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number