| CAS Number | 382141-68-6 |
| Catalog Number | AG003CXC(AGN-PC-0WCZDM) |
| Chemical Name | 1-(3-Methoxyphenoxy)propan-2-ol |
| IUPAC Name | 1-(3-methoxyphenoxy)propan-2-ol |
| InChI | InChI=1S/C10H14O3/c1-8(11)7-13-10-5-3-4-9(6-10)12-2/h3-6,8,11H,7H2,1-2H3 |
| InChI Key | GUOGSANXPRRCMX-UHFFFAOYSA-N |
| MDL Number | MFCD00191540 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| SMILES | CC(O)COC1=CC=CC(OC)=C1 |
| Synonyms | 1-(3-Methoxyphenoxy)-2-propanol,
382141-68-6,
1-(3-methoxyphenoxy)propan-2-ol,
ACMC-209iyp,
3-(2-Hydroxypropoxy)anisole,
SCHEMBL1496491,
CTK4H9506,
DTXSID70621882,
ANW-28847,
MFCD00191540,
AKOS009158913,
KS-000016I0,
TC-117592,
M1061,
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| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.219g/mol |
| Monoisotopic Mass | 182.094g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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