Benzenemethanol, a-methyl-, (aS)-

CAS: 1445-91-6

Ref. IN-DA00HX2X

Produktinformation

• Name: Benzenemethanol, a-methyl-, (aS)-
• Synonyme: (S)-1-Phenylethanol, (S)-(-)-1-Phenylethanol, (1S)-1-phenylethanol, (1S)-1-Phenylethan-1-Ol, (S)-(-)-phenylethanol, (S)-1-Phenethyl alcohol, (s)-1-phenyl-1-ethanol, (S)-1-phenylethan-1-ol, (-)-Methyl phenyl carbinol, (S)-alpha-methylbenzenemethanol, (S)-(-)-1-Phenylethyl Alcohol, (S)-(-)-alpha-Methylbenzyl alcohol, [S]-1-phenylethanol, 1-Phenylethanol #, 1-Phenylethanol, (S)-, (S)-(-)-sec-Phenethyl alcohol, 99%, Benzenemethanol, .alpha.-methyl-, (S)-, (S)-1-Phenylethyl alcohol, (S)-(-)-Sec-Phenylethyl alcohol, (S)-(-)-sec-Phenethyl Alcohol, Benzenemethanol, .alpha.-methyl-, (.alpha.S)-, (S)-phenylethanol, Benzenemethanol, alpha-methyl-, (S)-, (s)-1-phenyl-ethanol, 1-phenyl-(1S)-ethan-1-ol, (S)-(-)-|A-Methylbenzyl alcohol, (AlphaS)-alpha-methylbenzenemethanol, (S)-(-)-1-Phenylethanol, 97%, Benzenemethanol, alpha-methyl-, (alphaS)-, (S)-(-)-1-Phenylethanol, for chiral derivatization, >=99.0%, 1-Phenylethanol, Methylphenyl carbinol, (s)-(+)-1-phenylethanol, (1R)-1-phenylethane-1,2-diol, (S)-(-)-1-Phenylethanol, 99%, for chiral derivatization - 1g 1g, (-)-(S)-1-Phenylethanol, (-)-(S)-α-Phenethyl alcohol, (-)-1-Phenyl-1-ethanol, (-)-1-Phenylethanol, (-)-1-Phenylethyl alcohol, (-)-sec-Phenethyl alcohol, (-)-α-Methylbenzyl alcohol, (-)-α-Phenethyl alcohol, (-)-α-Phenylethanol, (1S)-1-Phenylethan-1-ol, (1S)-1-Phenylethanol, (S)-(-)-1-Phenylethyl alcohol, (S)-(-)-Methylphenylcarbinol, (S)-(-)-sec-Phenethyl alcohol, (S)-(-)-α-Methylbenzyl alcohol, (S)-(-)-α-Phenylethanol, (S)-1-Phenyl-1-ethanol, (S)-Phenylethanol, (S)-Phenylmethylcarbinol, (S)-α-Hydroxyethylbenzene, (S)-α-Methylbenzenemethanol, (αS)-α-Methylbenzenemethanol, <span class="text-smallcaps">L</span>-(-)-α-Phenylethanol, Benzenemethanol, α-methyl-, (S)-, Benzyl alcohol, α-methyl-, (S)-(-)-, Benzyl alcohol, α-methyl-, l-, Ethanol, 1-Phenyl-, (S)-(-)-, L-(-)-α-Phenylethanol, l-1-Phenylethanol, l-α-Phenethyl alcohol, α-methyl-Benzyl alcohol, α-methyl-, (-)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 122.1644
• Formel: C₈H₁₀O
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
• InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N