Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6B3AR
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Ligand Name |
1,3-Butanediol
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Synonyms |
1,3-BUTANEDIOL; Butane-1,3-diol; 107-88-0; 1,3-Butylene glycol; 1,3-Dihydroxybutane; Methyltrimethylene glycol; 1,3 Butylene glycol; 1,3-Butandiol; beta-Butylene glycol; 1-Methyl-1,3-propanediol; (+/-)-1,3-Butanediol; (RS)-1,3-Butandiol; 1,3-Butylenglykol; 1,3-Butanodiol; .beta.-Butylene glycol; BD; NSC 402145; NSC-402145; BUTANEDIOL,1,3-; 3XUS85K0RA; DTXSID8026773; CHEBI:52683; NSC6966; DTXCID306773; Caswell No. 128GG; Butane-1,3-diol (Butylene Glycol); 1,3-Butandiol [German]; 1,3-butane diol; 55251-78-0; CAS-107-88-0; 1,3-Butylenglykol [German]; HSDB 153; 1,3-Butanediol, (R)-; 1,3-Butanediol, (S)-; EINECS 203-529-7; UNII-3XUS85K0RA; BRN 1731276; Aliphatic diol; AI3-11077; MFCD00064277; b-Butylene glycol; 1.3-butanediol; 1,3 -butanediol; MFCD00004554; DL-1,3-butanediol; Butylene glycol (NF); (S)-(+)-butanediol; racemic 1,3-butanediol; BUTANEDIOL,3-; 1,3-butanediol, DL-; (RS)-1,3-Butanediol; ( inverted exclamation markA)-1,3-Butanediol; EC 203-529-7; (+/-) 1,3 butandiol; (+/-)-1,3-butandiol; BUTYLENE GLYCOL [II]; 0-01-00-00477 (Beilstein Handbook Reference); BUTYLENE GLYCOL [INCI]; (.+/-.)-1,3-Butanediol; CHEMBL3186475; WLN: QY1 & 2Q; 1,3-BUTANEDIOL [HSDB]; 1,3-BUTANDIOL [WHO-DD]; 1,3-Butanediol, (.+/-.)-; 1,3-BUTYLENE GLYCOL [MI]; NSC-6966; 1,3-BUTYLENE GLYCOL [FCC]; Tox21_202408; Tox21_300085; 1,3 BUTYLENE GLYCOL [FHFI]; BBL037424; BUTANE-1,3-DIOL [USP-RS]; Butylene Glycol (Butane-1,3-diol); HY-77490A; NSC402145; STL483070; AKOS000119043; DB14110; SB44648; SB44659; SB83779; NCGC00247900-01; NCGC00247900-02; NCGC00253944-01; NCGC00259957-01; SY049450; 1,3 BUTYLENE GLYCOL, (+/-)-; DB-000434; DB-011642; (+/-)-1,3-Butanediol, analytical standard; B0679; B3770; CS-0115644; FT-0605126; FT-0605294; FT-0606593; EN300-19320; (+/-)-1,3-Butanediol, anhydrous, >=99%; 1,3-Butanediol 100 microg/mL in Acetonitrile; C20335; D10695; F82621; Q161496; (+/-)-1,3-Butanediol, ReagentPlus(R), 99.5%; J-002028; (+/-)-1,3-Butanediol, ReagentPlus(R), >=99.0%; (+/-)-1,3-Butanediol, SAJ first grade, >=98.0%; (+/-)-1,3-Butanediol, Vetec(TM) reagent grade, 98%; F8880-3340; Butane-1,3-diol, United States Pharmacopeia (USP) Reference Standard
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Structure |
Download2D MOL |
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Formula |
C4H10O2
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Canonical SMILES |
CC(CCO)O
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InChI |
1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
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InChIKey |
PUPZLCDOIYMWBV-UHFFFAOYSA-N
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PubChem Compound ID |
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