| CAS Number | 209907-54-0 |
| Catalog Number | AG002KH0(AGN-PC-0O7PMN) |
| Chemical Name | (R)-Methyl 3-(benzyloxy)-2-hydroxypropanoate |
| IUPAC Name | methyl (2R)-2-hydroxy-3-phenylmethoxypropanoate |
| InChI | InChI=1S/C11H14O4/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-/m1/s1 |
| InChI Key | ACBWWWIGOQIBMS-SNVBAGLBSA-N |
| MDL Number | MFCD09840916 |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| SMILES | O=C(OC)[C@H](O)COCC1=CC=CC=C1 |
| Synonyms | 209907-54-0,
(R)-Methyl 3-(benzyloxy)-2-hydroxypropanoate,
Methyl 3-O-Benzyl-D-glycerate,
Propanoic acid, 2-hydroxy-3-(phenylmethoxy)-, methyl ester, (2R)-,
methyl (2R)-3-benzyloxy-2-hydroxypropanoate,
CTK8E8577,
MFCD09840916,
ZINC22062654,
AKOS027324791,
CJ-17310,
RT-013809,
(?)-3-(Benzyloxy)-D-lactic acid methyl ester,
methyl 3-(benzyloxy)-2-hydroxypropanoate,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.229g/mol |
| Monoisotopic Mass | 210.089g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 55.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number