| CAS Number | 53325-49-8 |
| Catalog Number | AG00DL20(AGN-PC-004CV7) |
| Chemical Name | 4-(BENZYLOXY)-2-METHYLPHENOL |
| IUPAC Name | 2-methyl-4-phenylmethoxyphenol |
| InChI | InChI=1S/C14H14O2/c1-11-9-13(7-8-14(11)15)16-10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3 |
| InChI Key | DGFFIQHIMIAQFL-UHFFFAOYSA-N |
| MDL Number | MFCD09835011 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| SMILES | OC1=CC=C(OCC2=CC=CC=C2)C=C1C |
| Synonyms | 4-(BENZYLOXY)-2-METHYLPHENOL,
53325-49-8,
4-benzyloxy-2-methyl-phenol,
2-Methyl-4-(benzyloxy)phenol,
SCHEMBL1437457,
CTK1G1047,
DTXSID30632590,
DGFFIQHIMIAQFL-UHFFFAOYSA-N,
ZINC38363865,
Phenol, 2-methyl-4-(phenylmethoxy)-,
AB53072,
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| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.264g/mol |
| Monoisotopic Mass | 214.099g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number