| CAS Number | 156022-15-0 |
| Catalog Number | AG001OG3(AGN-PC-0Q70R6) |
| Chemical Name | 1-(2-Fluorophenyl)propan-1-ol |
| IUPAC Name | 1-(2-fluorophenyl)propan-1-ol |
| InChI | InChI=1S/C9H11FO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3 |
| InChI Key | MCENMZBHIHBHPB-UHFFFAOYSA-N |
| MDL Number | MFCD08062368 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.1814 |
| SMILES | C1(C=CC=CC=1F)C(CC)O |
| Synonyms | 1-(2-fluorophenyl)propan-1-ol,
156022-15-0,
1-(2-Fluorophenyl)propanol,
MFCD08062368,
2-fluorophenylpropanol,
PubChem19915,
SCHEMBL7983483,
1-(2-Fluorophenyl)-1-propanol,
CTK4C8934,
DTXSID10621321,
MCENMZBHIHBHPB-UHFFFAOYSA-N,
AKOS005259896,
FS-2098,
KS-0000259D,
EN001820,
Benzenemethanol, alpha-ethyl-2-fluoro- (9CI),
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| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.184g/mol |
| Monoisotopic Mass | 154.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number