2,3-Butanediol

CAS: 513-85-9

Ref. IN-DA00328W

Produktinformation

• Name: 2,3-Butanediol
• Synonyme: ( inverted exclamation markA)-2,3-Butanediol, 98%, (2R,3R)-2,3-butanediol, (2R,3R)-butane-2,3-diol, (2S,3S)-(+)-2,3-Butanediol, (2S,3S)-butane-2,3-diol, (R,R)-(-)-2,3-Butanediol, (R,R)-(-)-2,3-Butylene Glycol, (S,S)-(+)-2,3-butanediol, 123513-85-9, 19132-06-0, 2,3-BUTANEDIOL, 96%, 2,3-Butandiol, 2,3-Butanediol (DL), 2,3-Butanediol, (R*,R*)-(.+/-.)-, 2,3-Butanediol, 98%, 2,3-Butanediol, 98%, mixture of racemic and meso forms - 1L 1l, 2,3-Butanediol, 98%, mixture of racemic and meso forms, techn., 2,3-Butanediol, Vetec(TM) reagent grade, 98%, 2,3-Butanediol, [R-(R*,R*)]-, 2,3-Butanediol, [S-(R*,R*)]-, 2,3-Butanediol, analytical standard, mixture of racemic and meso forms, 2,3-Butanediol, puriss., mixture of racemic and meso forms, >=99.0% (GC), 2,3-Butanediol, purum, mixture of racemic and meso forms, >=98.0% (GC), 2,3-Butanediol; >98%, 2,3-Dihidroxibutano, 2,3-Dihydroxybutane, 2,3-butane diol, 2,3-butanodiol, 2,3-butilenglicol, 2,3-butylene glycol, 2,3-butylene glycol, 2,3-butylene glycol, (R*,R*)-isomer, 2,3-butylene glycol, (R*,R*)-isomer, 2,3-butylene glycol, (R*,R*,)-(+-)-isomer, 2,3-butylene glycol, (R*,R*,)-(+-)-isomer, 2,3-butylene glycol, (R*,S*)-isomer, 2,3-butylene glycol, (R*,S*)-isomer, 2,3-butylene glycol, (S-(R*,R*))-isomer, 2,3-butylene glycol, (S-(R*,R*))-isomer, 2,3-butylene glycol, R-(R*,R*)-isomer, 2,3-butylene glycol, R-(R*,R*)-isomer, 2,3-dihydroxy butane, 2,3-dihydroxy-butane, 2-Hydroxy-N-(4-hydroxyphenyl)-Benzamide, 2-Hydroxy-N-(4-hydroxyphenyl)benzamide, 23-Butylene glycol, 23-Dihydroxybutane, 24347-58-8, 2D-PHARMALYTE (9CI), 2d-Pharmalyte(9ci), 35007-63-7, 4-01-00-02524 (Beilstein Handbook Reference), 45427ZB5IJ, 513-85-9, 526-18-1, 5341-95-7, 6982-25-8, 7110AF, A18844, AC1L18UG, AC1Q2BQD, ACMC-1BUD7, ACMC-209euy, ACMC-209gb6, AK-84476, AK-84477, AKOS009031391, AN-23501, ANW-41590, AR-1D2318, B0681, BRN 0969165, Butan-2,3-diol, Butane-2,3-diol, Butylenglycol-2,3, Butylenglykol-2,3, C026978, C4-H10-O2, C4H10O2, CAS-513-85-9, CCRIS 5501, CHEBI:62064, CHEMBL2312529, CID262, CTK1H0264, D-2,3-BUTANEDIOL, D-2,3-Butane diol, DB-027533, DL-2,3-BUTANDIOL, DL-2,3-Butanediol, DSSTox_CID_21321, DSSTox_GSID_41321, DSSTox_RID_79687, DTXSID8041321, Dimethylene glycol, Dimethylethylene glycol, EC 208-173-6, EINECS 208-173-6, F0001-1337, FT-0720882, HSDB 1505, I14-19052, InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H, KS-0000002E, KSC270E6J, LS-45795, MFCD00004523, MFCD00064267 (97%), NCGC00248169-01, NCGC00254693-01, NSC-249246, NSC249246, OWBTYPJTUOEWEK-UHFFFAOYSA-N, Pseudobutylene glycol, RL03891, RTR-032024, SC-08971, SC-08972, SC-81338, STOCK, SY047189, Sym-dimethylethylene glycol, TR-032024, Tox21_300789, UNII-45427ZB5IJ, Z966690926, ZINC00901616, busulfan, butane 2,3-diol, dimethyl ethylene glycol, dimethyl ethyleneglycol, glicol Dimetiletileno, levo-butane-2,3-diol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 90.1210
• Formel: C₄H₁₀O₂
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
• InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N