AG003EKU

56552-80-8 | (R)-3-(Benzyloxy)propane-1,2-diol

Chemical structure of (R)-3-(Benzyloxy)propane-1,2-diol, CAS 56552-80-8
AG003EKU
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CAS Number 56552-80-8
Catalog Number AG003EKU(AGN-PC-0OCECQ)
Chemical Name (R)-3-(Benzyloxy)propane-1,2-diol
IUPAC Name (2R)-3-phenylmethoxypropane-1,2-diol
InChI InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChI Key LWCIBYRXSHRIAP-SNVBAGLBSA-N
MDL Number MFCD00067260
Molecular Formula C10H14O3
Molecular Weight 182.2164
SMILES OC[C@@H](O)COCC1=CC=CC=C1
Synonyms
56552-80-8, (R)-(+)-3-Benzyloxy-1,2-propanediol, (R)-3-(benzyloxy)propane-1,2-diol, 3-O-Benzyl-sn-glycerol, 3-Benzyl-sn-glycerol, (R)-3-Benzyloxy-1,2-propanediol, (2R)-3-(benzyloxy)propane-1,2-diol, LWCIBYRXSHRIAP-SNVBAGLBSA-N, (r)-(+)-1-benzylglycerol, (2R)-3-phenylmethoxypropane-1,2-diol, 1-O-Benzyl-D-glycerol, L-alpha-O-benzylglycerol, AC1MC5ON, 1-O-benzyl-(R)-glycerol, 3-benzyloxypropane-1,2-diol, (R)-Glycerol 1-benzyl ether, SCHEMBL218661, EOS374, BDBM36009, CTK4B6891, ZINC396104, (R)-3-benzyloxypropane-1,2-diol, KS-000016XP, ANW-32534, MFCD00067260, AKOS015839317, (R)-(+)-Glycerol alpha-Benzyl Ether, FCH1122047, (R)-3-(benzyloxy) propane-1,2-diol, (R)-(-)-3-Benzyloxy-1,2-propanediol, AJ-21597, AS-18923, CJ-03710, OR315177, SC-08966, ZB012624, AX8021503, TR-019835, FT-0653705, ST24035436, X3261, M-2570, (R)-(+)-3-Benzyloxy-1,2-propanediol, 99%, 1,2-Propanediol, 3-(phenylmethoxy)-, (2R)-, I01-6882, (R)-Glycerol 1-benzyl ether, 3-O-Benzyl-sn-glycerol, 3-Benzyl-sn-glycerol, (R)-(+)-3-Benzyloxy-1,2-propanediol, puriss., >=99.0% (sum of enantiomers, GC), 1-O-Benzyl-rac-glycerol, Glycerol, alpha-monobenzyl ether, C10H14O3, CID2724795, B2141, 13071-59-5,

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