AG0036H9

79-93-6 | Phenaglycodol

Chemical structure of Phenaglycodol, CAS 79-93-6
AG0036H9
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CAS Number 79-93-6
Catalog Number AG0036H9(AGN-PC-0BI99Z)
Chemical Name Phenaglycodol
EC Number 201-235-3
IUPAC Name 2-(4-chlorophenyl)-3-methylbutane-2,3-diol
InChI InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3
InChI Key HTYIXCKSEQQCJO-UHFFFAOYSA-N
MDL Number MFCD00868166
Molecular Formula C11H15ClO2
Molecular Weight 214.6886
SMILES ClC1=CC=C(C=C1)C(C)(C(C)(O)C)O
Synonyms
phenaglycodol, Phenaglycodol, Acalmid, Acalo, Fenaglicodolo, Phenglykodol, Alterton, Atadiol, Felixyn, Pausital, Sedapsin, Sinforil, Remin, Stesil, Ultran, Fenaglycodol, Phenaglycodolum, USAF EL-44, 79-93-6, Fenaglycodol [Czech], Phenylglycodol, ENT 15,208, B586, Phenaglycodol [INN:BAN], 2-p-Chlorophenyl-3-methyl-2,3-butanediol, Fenaglicodol [INN-Spanish], 2-(4-Chlorophenyl)-3-methyl-2,3-butanediol, Phenaglycodolum [INN-Latin], NSC 169451, 2,3-BUTANEDIOL, 2-(p-CHLOROPHENYL)-3-METHYL-, 2-(4-chlorophenyl)-3-methylbutane-2,3-diol, EINECS 201-235-3, 2,3-Butanediol, 2-(4-chlorophenyl)-3-methyl-, BRN 2209509, 2-(p-Chlorophenyl)-3-methyl-2,3-butanediol, Fenaglicodol, WLN: QX1&1&XQ1&R DG, 2, 2-(p-chlorophenyl)-3-methyl-, 2, 2-(4-chlorophenyl)-3-methyl-, AC1L1MXA, AC1Q3NEP, NCIOpen2_002720, 4-06-00-06040 (Beilstein Handbook Reference), SCHEMBL259155, CHEMBL2105293, DTXSID6023444, CTK5E7264, CHEBI:134889, HTYIXCKSEQQCJO-UHFFFAOYSA-N, NSC63894, NSC-63894, NSC169451, NSC-169451, LS-45810, 2,3-Butanediol,2-(4-chlorophenyl)-3-methyl-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-methyl- (9CI), Oxythane, phenaglycodol-, UNII-LMQ31KU50K, Phenaglycodol [BAN:INN], LMQ31KU50K, C11H15ClO2, C11-H15-Cl-O2, CID6617, AR-1D2319, Chlorophenyl-3-methyl-2,3-butanediol, Phenaglycodol; (Ultran; 2-p-chlorophenyl-3-methyl-2,3-butanediol), 84071-17-0,

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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