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AG003CMF

69985-32-6 | (S)-4-Benzyloxy-1,2-butanediol

Chemical structure of (S)-4-Benzyloxy-1,2-butanediol, CAS 69985-32-6
AG003CMF
sdsSDS
sdsCOA

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CAS Number 69985-32-6
Catalog Number AG003CMF(AGN-PC-0OGUGB)
Chemical Name (S)-4-Benzyloxy-1,2-butanediol
IUPAC Name (2S)-4-phenylmethoxybutane-1,2-diol
InChI InChI=1S/C11H16O3/c12-8-11(13)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-/m0/s1
InChI Key TVRPDIKPMQUOSL-NSHDSACASA-N
MDL Number MFCD10000950
Molecular Formula C11H16O3
Molecular Weight 196.2429
SMILES OC[C@@H](O)CCOCC1=CC=CC=C1
Synonyms
(S)-4-Benzyloxy-1,2-butanediol, 69985-32-6, SCHEMBL4185933, CTK5D1657, DTXSID30430770, TVRPDIKPMQUOSL-NSHDSACASA-N, ANW-35806, MFCD10000950, ZINC13380268, AKOS015839470, (S)-4-O-Benzyl-1,2,4-butanetriol, TR-023234, B2900, 1,2-Butanediol, 4-(phenylmethoxy)-, (2S)-, 4-phenylmethoxybutane-1,2-diol, (R)-4-Benzyloxy-1,2-butanediol, ( S )-4-Benzyloxy-1,2-butanediol, -4-BENZYLOXY-1,2-BUTANEDIOL, CID9794180, 86990-91-2,

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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited