AG006Y8C

139165-57-4 | (S)-3-Phenoxypropane-1,2-diol

Chemical structure of (S)-3-Phenoxypropane-1,2-diol, CAS 139165-57-4
AG006Y8C
sdsSDS
sdsCOA
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CAS Number 139165-57-4
Catalog Number AG006Y8C(AGN-PC-0O1QYF)
Chemical Name (S)-3-Phenoxypropane-1,2-diol
IUPAC Name (2S)-3-phenoxypropane-1,2-diol
InChI InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m0/s1
InChI Key FNQIYTUXOKTMDM-QMMMGPOBSA-N
MDL Number MFCD12198130
Molecular Formula C9H12O3
Molecular Weight 168.1898
SMILES OC[C@@H](COC1=CC=CC=C1)O
Synonyms
(S)-3-Phenoxypropane-1,2-diol, (2S)-3-phenoxypropane-1,2-diol, 139165-57-4, 1,2-Propanediol, 3-phenoxy-, (S)-, AC1LGXVU, 1-O-Phenyl-L-glycerol, SCHEMBL4619478, CTK0F2636, ZINC394283, SBB088177, AKOS006344815, RP02565, CJ-03611, ZB012345, DB-063294, FT-0772119, Y7489, W-205524, Z2466358542, UNII-38D39W41IJ component FNQIYTUXOKTMDM-QMMMGPOBSA-N, Antodyne, Cinnamic acid sodium salt, [S(R*,R*)]-1-phenylglycerol, C9H12O3, 3-PHENOXY-1,2-PROPANEDIOL, CID853635, 538-43-2,

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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