| 2D Structure | |
| CID | 262 |
| Target | RXRA |
| IUPAC Name | butane-2,3-diol |
| InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Canonical SMILES | CC(C(C)O)O |
| Isomeric SMILES | CC(C(C)O)O |
| Molecular Formula | C4H10O2 |
| Molecular Weight | 90.12 |
| synonyms | ['2,3-butanediol', '513-85-9', 'Butane-2,3-diol', '2,3-butylene glycol', '2,3-Dihydroxybutane', 'Dimethylene glycol', 'Dimethylethylene glycol', 'Pseudobutylene glycol', 'Sym-dimethylethylene glycol', 'CCRIS 5501', 'HSDB 1505', 'EINECS 208-173-6', 'BRN 0969165', 'DTXSID8041321', 'CHEBI:62064', 'DTXCID6021321', 'EC 208-173-6', '45427ZB5IJ', '4-01-00-02524 (Beilstein Handbook Reference)', '2,3Dihydroxybutane', '2,3Butylene glycol', 'symDimethylethylene glycol', '2,3-BUTANEDIOL [HSDB]', '2,3-BUTANEDIOL [INCI]', '2,3-BUTYLENE GLYCOL [MI]', 'USEPA/OPP Pesticide Code: 642202', '208-173-6', 'DL-2,3-Butanediol', '123513-85-9', 'MFCD00004523', 'NISTC6982258', '2,3-Butanediol, (R*,R*)-(.+/-.)-', '2,3-butanodiol', '35007-63-7', 'Butan-2,3-diol', '2,3-Butanediol; >98%', 'UNII-45427ZB5IJ', '(+/-)-2,3-BUTANEDIOL', 'NSC-249246', '2.3-butanediol', '2,3-butane diol', 'butane 2,3-diol', '2,3-Butandiol', 'a 2,3-butanediol', '2d-Pharmalyte(9ci)', 'a butane-2,3-diol', 'dimethyl ethyleneglycol', '2,3-dihydroxy butane', '2,3-dihydroxy-butane', 'D-2,3-Butane diol', 'dimethyl ethylene glycol', 'levo-butane-2,3-diol', 'meso-2,3-butane diol', 'a 2,3-butylene glycol', '2,3-Butanediol (DL)', '2,3-Butanediol, 98%', 'DL-2,3-BUTANDIOL', '2,3-Butanediol (Standard)', 'CHEMBL2312529', 'Tox21_300789', 'NSC249246', 'AKOS009031391', 'HY-128387R', 'SB44226', 'SB44692', 'NCGC00248169-01', 'NCGC00254693-01', 'CAS-513-85-9', 'FB146503', 'SY047189', 'SY057405', 'DB-027533', 'DB-243178', 'DB-335823', 'HY-128387', 'B0681', 'CS-0099502', 'NS00077458', 'S6040', 'EN300-19321', 'F14836', '2,3-Butanediol, Vetec(TM) reagent grade, 98%', 'Q209157', 'F0001-1337', 'Z104473532', 'InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H'] |
From Pubchem