(R)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid
Properties
- Molecular formula
- C10H9F3O3
- Molar mass
- 234.17 g/mol
- Exact mass
- 234.0504 Da
- Boiling point
- 95–110 °C (at NaN Torr)
- logP
- 2.18Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
20445-31-2SMILES
CO[C@@](C(=O)O)(c1ccccc1)C(F)(F)FInChIKey
JJYKJUXBWFATTE-SECBINFHSA-NInChI
InChI=1S/C10H9F3O3/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,15)/t9-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
24 names · show all
- Benzeneacetic acid, α-methoxy-α-(trifluoromethyl)-, (αR)-
- (R)-2-Methoxy-2-(trifluoromethylphenylacetic acid
- (R)-(+)-Mosher's acid
- (R)-(+)-Mosher acid
- (R)-α-Methoxy-α-(trifluoromethyl)phenylethanoic acid
- (R)-2-Methoxy-2-phenyl-2-(trifluoromethyl)ethanoic acid
- (2R)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid
- (R)-α-Methoxy-α-trifluoromethylphenylacetic acid
- (R)-Mosher acid
- R-MTPA-OH
- Hydratropic acid, β,β,β-trifluoro-α-methoxy-, (+)-
- Benzeneacetic acid, α-methoxy-α-(trifluoromethyl)-, (R)-
- (αR)-α-Methoxy-α-(trifluoromethyl)benzeneacetic acid
- (+)-Mosher's acid
- (+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid
- (R)-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid
- (+)-MTPA
- (R)-(+)-MTPA acid
- (+)-3,3,3-Trifluoro-2-methoxy-2-phenylpropionic acid
- (R)-α-Methoxy-α-(trifluoromethyl)benzeneacetic acid
- (R)-Mosher's acid
- (R)-MTPA
- (R)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid
- (R)-(+)-3,3,3-Trifluoro-2-phenyl-2-methoxypropanoic acid
Work with (R)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid
Similar compounds
2,2-Diphenylpropionic acid5558-66-750 % similar
2-Methyl-2-phenylpropanoic acid826-55-146 % similar
Triphenylacetic acid595-91-546 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-045 % similar
α-Methoxy-α-(trifluoromethyl)benzeneacetonitrile80866-87-145 % similar
N-Methylanilinium trifluoroacetate29885-95-843 % similar
2-Ethyl-2-phenylbutyric acid5465-28-143 % similar
2,2-Diphenylglycine3060-50-242 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds