| CAS Number | 112230-06-5 |
| Catalog Number | AG008V8F(AGN-PC-0NI1JQ) |
| Chemical Name | (2-Propoxyphenyl)methanol |
| IUPAC Name | (2-propoxyphenyl)methanol |
| InChI | InChI=1S/C10H14O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,11H,2,7-8H2,1H3 |
| InChI Key | XUNHRWOLRPWIIC-UHFFFAOYSA-N |
| MDL Number | MFCD08753023 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.2170 |
| SMILES | C(CC)OC1=C(C=CC=C1)CO |
| Synonyms | (2-PROPOXYPHENYL)METHANOL,
112230-06-5,
2-propoxybenzyl alcohol,
SCHEMBL7216512,
CTK4A7712,
DTXSID30479927,
XUNHRWOLRPWIIC-UHFFFAOYSA-N,
ZINC9280646,
MFCD08753023,
AKOS000247744,
AJ-59493,
Y-4728,
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| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.22g/mol |
| Monoisotopic Mass | 166.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number