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AG003U5Y

1517-68-6 | (S)-1-phenylpropan-2-ol

Chemical structure of (S)-1-phenylpropan-2-ol, CAS 1517-68-6
AG003U5Y
sdsSDS
sdsCOA

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CAS Number 1517-68-6
Catalog Number AG003U5Y(AGN-PC-0Q6735)
Chemical Name (S)-1-phenylpropan-2-ol
IUPAC Name (2S)-1-phenylpropan-2-ol
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1
InChI Key WYTRYIUQUDTGSX-QMMMGPOBSA-N
MDL Number MFCD00066456
Molecular Formula C9H12O
Molecular Weight 136.1910
SMILES C[C@H](O)CC1=CC=CC=C1
UNII 5EAH5F9HYI
Synonyms
(S)-1-Phenyl-2-propanol, 1517-68-6, (S)-1-Phenylpropan-2-ol, (2S)-1-phenylpropan-2-ol, UNII-5EAH5F9HYI, (S)-(+)-1-Phenyl-2-propanol, 5EAH5F9HYI, (s)-(+)-phenyl-2-propanol, 1-Phenyl-2-propanol, (+)-, (+)-1-Phenyl-2-propanol, (+)-alpha-Methylbenzeneethanol, (S)-(+)-Benzylmethylcarbinol, (+)-alpha-Methylphenethyl alcohol, (+)-(S)-1-Phenyl-2-propanol, Benzeneethanol, alpha-methyl-, (S)-, Benzeneethanol, alpha-methyl-, (alphaS)-, AC1ODV80, SCHEMBL97777, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 1-phenyl-(2S)-propan-2-ol, AC1Q29O6, CTK8B0839, WYTRYIUQUDTGSX-QMMMGPOBSA-N, (S)-(+)-1-phenylpropan-2-ol, KS-000013EX, ZINC1684573, ZX-RL004868, (S)-(+)-a-Methylphenethyl alcohol, 7611AA, ANW-21366, MFCD00066456, AKOS015840565, AKOS015911320, FCH1414363, AJ-29802, CJ-27795, OR304049, AX8238149, DB-016689, TR-006236, FT-0605304, P1780, A809216, J-008842, I14-39437, (S)-(+)-1-Phenyl-2-propanol, >=97.0% (sum of enantiomers, GC), alpha-Methyl-phenethyl alcohol, C9H12O, S -1-PHENYL-2-PROPANOL, CID6994174, 1572-95-8,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited