| CAS Number | 103859-81-0 |
| Catalog Number | AG009SJU(AGN-PC-0KCGVV) |
| Chemical Name | (3-Methoxy-4-propoxyphenyl)methanol |
| IUPAC Name | (3-methoxy-4-propoxyphenyl)methanol |
| InChI | InChI=1S/C11H16O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h4-5,7,12H,3,6,8H2,1-2H3 |
| InChI Key | QXHCGEWVQZCIMN-UHFFFAOYSA-N |
| MDL Number | MFCD06340073 |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.2429 |
| SMILES | CCCOC1=C(OC)C=C(CO)C=C1 |
| Synonyms | (3-methoxy-4-propoxyphenyl)methanol,
103859-81-0,
(3-methoxy-4-propoxy-phenyl)methanol,
ACMC-20doqt,
g-ethylveratryl alcohol,
AC1M1KEC,
AC1Q2YCO,
SCHEMBL579301,
CTK0I2484,
DTXSID10366644,
QXHCGEWVQZCIMN-UHFFFAOYSA-N,
ZINC2661386,
4-(propyloxy)-3-methoxybenzyl alcohol,
AKOS005291233,
MCULE-7033300923,
NE20085,
RT-005477,
EN300-10085,
Z56995141,
ZINC02661386,
CID2125298,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.246g/mol |
| Monoisotopic Mass | 196.11g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number