PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 117356-18-0
Synonyms: SCHEMBL6287222, tert-butyl hydroxy(phenyl)acetate, tert-Butyl 2-hydroxy-2-phenylacetate, AKOS013211438, 2-Phenylglycolic acid tert-butyl ester, AK311502, OR206972, BENZENEACETIC ACID, A-HYDROXY-, 1,1-DIMETHYLETHYL ESTER
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.257 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HFQCAIQTDNARDZ-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 89015-27-0
Synonyms: SCHEMBL4485798, ZINC1693659, AKOS027323770, (R)-Isopropyl 2-hydroxy-2-phenylacetate, AK316229, (R)-Hydroxyphenylacetic acid isopropyl ester
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCJJMBMUZTUIJU-SNVBAGLBSA-N
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IUPAC Name: 2-ethoxyethyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 66267-66-1
Synonyms: NSC405379, SureCN5072148, AC1L8684, NSC-405379, 2-ethoxyethyl 2-hydroxy-2-phenylacetate
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OHPBJNVPONTNRW-UHFFFAOYSA-N
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IUPAC Name: 5-ethylnonan-2-yl 2-hydroxy-2-phenylacetate | CAS Registry Number: 66267-61-6
Synonyms: NSC408915, AC1L8AWT, NSC-408915, 5-ethylnonan-2-yl 2-hydroxy-2-phenylacetate
Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDLQZWSCCQMZTE-UHFFFAOYSA-N
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IUPAC Name: butyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 119656-72-3
Synonyms: D-Mandelic acid butyl ester, SCHEMBL9094626, (R)-mandelic acid n-butyl ester, ZINC1598999, AJ-27924, CJ-25683, LP069859, BUTYL (2R)-2-HYDROXY-2-PHENYLACETATE
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.257 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QLVXFMSPNHAPMO-LLVKDONJSA-N
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IUPAC Name: cyclohexyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 68756-65-0
Synonyms: NSC405398, SureCN7274518, AC1L869G, cyclohexyl 2-hydroxy-2-phenylacetate, NSC-405398
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HFUKYYRKDREMQH-UHFFFAOYSA-N
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