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The molecular formula is C3H5F3O2.
The molecular weight is 130.07 g/mol.
The IUPAC name is 2,2,2-trifluoro-1-methoxyethanol.
The InChI is InChI=1S/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3.
The InChIKey is GWTBCUWZAVMAQV-UHFFFAOYSA-N.
The canonical SMILES is COC(C(F)(F)F)O.
The CAS number is 431-46-9.
The EC number is 207-072-4.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 5.
3-N-Boc-3-(4-isopropylphenyl)propionic acid
Isocyanato(methoxy)methane
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether
Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid
(S)-(Dtbm-segphos?)cuh 0.001?m in toluene
Tri-isodecyl trimellitate
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