| CAS Number | 57433-93-9 |
| Catalog Number | AG00IA8K(AGN-PC-003MUA) |
| Chemical Name | Phenol, 4-(methoxymethoxy)- |
| IUPAC Name | 4-(methoxymethoxy)phenol |
| InChI | InChI=1S/C8H10O3/c1-10-6-11-8-4-2-7(9)3-5-8/h2-5,9H,6H2,1H3 |
| InChI Key | QVSWUTFRSIEPTP-UHFFFAOYSA-N |
| MDL Number | MFCD21195492 |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| SMILES | COCOC1=CC=C(C=C1)O |
| Synonyms | 4-(methoxymethoxy)phenol,
57433-93-9,
hydroquinone monomethoxymethyl ether,
4-Methoxymethoxyphenol,
4-(methoxymethyloxy)-phenol,
SCHEMBL1923910,
QVSWUTFRSIEPTP-UHFFFAOYSA-N,
ZINC34454136,
AKOS014700848,
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| Complexity | 97.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.165g/mol |
| Monoisotopic Mass | 154.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
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