
Poly[oxy(1,2-dimethyl-1,2-ethanediyl)], α-hydro-ω-hydroxy-
CAS:
Ref. IN-DA01X4IK
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Product Information
Name:Poly[oxy(1,2-dimethyl-1,2-ethanediyl)], α-hydro-ω-hydroxy-
Synonyms:
- 2,3-butanediol
- 2,3-butylene glycol
- 2,3-butylene glycol
- Butylenglycol-2,3
- Butylenglykol-2,3
- glicol Dimetiletileno
- 23-Butylene glycol
- 2,3-Dihidroxibutano
- meso-2,3-Butanediol
- (2S,3S)-butane-2,3-diol
- (2R,3R)-butane-2,3-diol
- 2,3-Dihydroxybutane
- 2,3-Butanediol; >98%
- (2R,3R)-2,3-butanediol
- (S,S)-(+)-2,3-butanediol
- (2S,3S)-(+)-2,3-Butanediol
- (R,R)-(-)-2,3-Butanediol
- Dimethylethylene glycol
- (R,R)-(-)-2,3-Butylene Glycol
- 2,3-Butanediol, [S-(R*,R*)]-
- 2-Hydroxy-N-(4-hydroxyphenyl)benzamide
- 2,3-butylene glycol, (R*,R*)-isomer
- 2,3-butylene glycol, (R*,S*)-isomer
- 2-Hydroxy-N-(4-hydroxyphenyl)-Benzamide
- 2,3-butylene glycol, R-(R*,R*)-isomer
- 2,3-butylene glycol, (S-(R*,R*))-isomer
- Dimethylene glycol
- 2,3-butylene glycol, (R*,R*,)-(+-)-isomer
- 2,3-Butanediol, 98%, mixture of racemic and meso forms - 1L 1l
- Pseudobutylene glycol
- Sym-dimethylethylene glycol
- 2,3-butylene glycol, (R*,R*)-isomer
- 2,3-Butanediol, (R*,R*)-(.+/-.)-
- 2,3-butanodiol
- 2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.
- 2,3-Butanediol, [R-(R*,R*)]-
- 2,3- butanediol
- 2,3-butylene glycol, (R*,R*,)-(+-)-isomer
- 2,3-butane diol
- butane 2,3-diol
- 2,3-Butandiol
- Butan-2,3-diol
- 2d-Pharmalyte(9ci)
- dimethyl ethyleneglycol
- 2,3-dihydroxy butane
- 2,3-dihydroxy-butane
- dimethyl ethylene glycol
- 2,3-butylene glycol, (R*,S*)-isomer
- levo-butane-2,3-diol
- 2,3-Butanediol, 98%
- 2,3-butylene glycol, (S-(R*,R*))-isomer
- 2,3-butylene glycol, R-(R*,R*)-isomer
- 2,3-butanediol
- Butane-2,3-diol
- ( inverted exclamation markA)-2,3-Butanediol, 98%
- 2,3-Butanediol, analytical standard, mixture of racemic and meso forms
- busulfan
- 2,3-butilenglicol
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:90.1210
Formula:C4H10O2
InChI:InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI key:OWBTYPJTUOEWEK-UHFFFAOYSA-N
Technical inquiry about: Poly[oxy(1,2-dimethyl-1,2-ethanediyl)], α-hydro-ω-hydroxy-
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