AG001ORX

1565-80-6 | 1-Butanol, 2-methyl-, (2S)-

Chemical structure of 1-Butanol, 2-methyl-, (2S)-, CAS 1565-80-6
AG001ORX
sdsSDS
sdsCOA

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CAS Number 1565-80-6
Catalog Number AG001ORX(AGN-PC-0O4GQ9)
Chemical Name 1-Butanol, 2-methyl-, (2S)-
EC Number 216-366-1
IUPAC Name (2S)-2-methylbutan-1-ol
InChI InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChI Key QPRQEDXDYOZYLA-YFKPBYRVSA-N
MDL Number MFCD00064299
Molecular Formula C5H12O
Molecular Weight 88.1482
SMILES CC[C@@H](CO)C
UNII II2QJB35IC
Synonyms
(S)-(-)-2-Methyl-1-butanol, 1565-80-6, (S)-2-Methyl-1-butanol, (S)-2-Methylbutan-1-ol, (2S)-2-methylbutan-1-ol, 1-Butanol, 2-methyl-, (2S)-, 1-Butanol, 2-methyl-, (S)-, UNII-II2QJB35IC, (2S)-2-methyl-1-butanol, (S)-(-)-2-Methylbutanol, (S)-2-methylbutanol, II2QJB35IC, (2S)-2-Methyl-Butan-1-Ol, 1-Butanol, 2-methyl-,(2S)-, QPRQEDXDYOZYLA-YFKPBYRVSA-N, W-108011, 2-Methyl-1-butanol, (-)-, active-Amyl Alcohol, EINECS 216-366-1, (s)-2-methylbutylalcohol, (S)-2-methylbutyl alcohol, AC1MC37C, 2-Methyl-1-butanol, (S)-, AC1Q2C80, Jsp003082, CHEBI:50625, CTK4C9114, (S)-(-)-2-methylbutan-1-ol, KS-00000ZF0, ZINC2040993, ANW-21628, MFCD00064299, (S)-(-)-2-Methylbutanol, 99%, AKOS024256629, FCH1122052, RTR-006566, CJ-07636, TR-006566, FT-0605210, M0170, I14-17179, UNII-2NK7O363Q6 component QPRQEDXDYOZYLA-YFKPBYRVSA-N, UNII-7VTJ239ASU component QPRQEDXDYOZYLA-YFKPBYRVSA-N, (S)-(-)-2-Methylbutanol, >=95.0% (sum of enantiomers, GC), sec-Butylcarbinol, Active amyl alcohol, L-2-Methyl-1-butanol, 2-METHYL-1-BUTANOL, - -2-Methyl-1-butanol, Primary active amyl alcohol, C5H12O, C5-H12-O, CID2723602, (S)-(-)-2-Methyl-1-butanol, 98% - 25g 25g,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited