Identification | Back Directory | [Name]
Acetic acid, 2-[(1S)-1-phenylethoxy]- | [CAS]
287400-90-2 | [Synonyms]
(S)-2-(1-phenylethoxy)acetic acid Acetic acid, 2-[(1S)-1-phenylethoxy]- | [Molecular Formula]
C10H12O3 | [MDL Number]
MFCD20656399 | [MOL File]
287400-90-2.mol | [Molecular Weight]
180.2 |
Chemical Properties | Back Directory | [Boiling point ]
321.0±17.0 °C(Predicted) | [density ]
1.147±0.06 g/cm3(Predicted) | [pka]
3.36±0.10(Predicted) | [InChI]
InChI=1S/C10H12O3/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m0/s1 | [InChIKey]
MESVXMAXLWWIFF-QMMMGPOBSA-N | [SMILES]
C(O)(=O)CO[C@H](C1=CC=CC=C1)C |
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