UCSF

ZINC00901616

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 6 Yes

Popular Name: 2,3-Butanediol 2,3-Butanediol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 19132-06-0 , 24347-58-8 , 513-85-9

Other Names:

"2,3-Butanediol, 98% [mixture of racemic and meso forms]"

(-)-(2R,3R)-Butanediol;(-)-2,3-Butanediol;(2R,3R)-(-)-2,3-Butanediol;(2R,3R)-Butane-2,3-diol;(R,R)-(-)-Butane-2,3-diol;(R,R)-2,3-Butanediol;(R,R)-2,3-Butylene glycol;(R,R)-Butane-2,3-diol;L-(-)-2,3-Butanediol;Levo-2,3-Butanediol

(2R,3R)-(-)-2,3-Butanediol

(2R,3R)-(-)-2,3-Butanediol, 98%

(2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee

(2R,3R)-2,3-Butanediol

(2R,3R)-Butane-2,3-diol

(2S,3S)-(+)-2,3-Butanediol; (R*,R*)-1,4-dimercapto-2,3-butanediol; 1, 3-butanediol; 1,4-Dithiothreitol; 2,3-Butandiol; 2,3-Butanediol, [S-(R*,R*)]-; 2,3-butanodiol; 2,3-Butylene glycol; 2,3-Dihydroxybutane; 4-dimercapto-2; 4-dithiothreitol; Butane-2,3-dio

(R,R)-(-)-2,3-Butanediol

(R,R)-(-)-2,3-ButyleneGlycol

(R,R)-(-)-butane-2,3-diol; (R,R)-2,3-Butanediol; (R,R)-2,3-Butylene glycol; (R,R)-Butane-2,3-diol; [R,R]-2,3-butanediol; 2,3-Butanediol

(R,R)-(-)-butane-2,3-diol; (R,R)-butane-2,3-diol

(R,R)-2,3-Butanediol

(R,R)-2,3-butanediol; (R,R)-2,3-butylene glycol; (R,R)-butane-2,3-diol; 2,3-butanediol; 2,3-butylene glycol; 24347-58-8; D(-)-2,3-butanediol; butanediol

(R,R)-2,3-Butanediol; (R,R)-2,3-Butylene glycol; (R,R)-Butane-2,3-diol; 24347-58-8; C03044

(R,R)-butane-2,3-diol

(S,S)-(+)-2,3-Butanediol

1,4-Dithiothreitol; 2,3-BUTANEDIOL (NATURALLY PRODUCED); 2,3-Butanediol, [R-(R*,R*)]-; 2,3-Butylene glycol; 2,3-Dihydroxybutane; 2.3-Butylene glycol; Butane-2,3-diol; D-2,3-Butane diol; Dimethylethylene glycol; Dithiothreitol; meso-2,3-Butanediol; threo-1

2,3-Butandiol;2,3-Butanediol;2,3-Butanodiol;2,3-Butylene glycol;2,3-Dihydroxybutane;Butane-2,3-diol;D-2,3-Butane diol;Dimethylethylene glycol

2,3-Butanediol (mixture of stereoisomers)

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.

2,3-Butanediol; 2,3-Butylene glycol; 2,3-Dihydroxybutane; BRN 0969165; CCRIS 5501; Dimethylene glycol; Dimethylethylene glycol; EINECS 208-173-6; HSDB 1505; LS-45795; Pseudobutylene glycol; Sym-dimethylethylene glycol

2,3-Butanediol; 2,3-Butylene glycol; 2,3-Dihydroxybutane; Dimethylene glycol; Dimethylethylene glycol; Pseudobutylene glycol; Sym-dimethylethylene glycol

2,3-Butanediol; >98%

2,3-Butylene glycol

butane-2,3-diol

CHEBI:11017; CHEBI:41249; CHEBI:357; CHEBI:18709

D-(-)-2,3-Butanediol

MFCD00004523

MFCD00064267

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.22 -2.22 -3.06 2 2 0 40 90.122 1 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 16 Acros Organics
Melting_Point 16? Alfa-Aesar
Melting_Point 16° Alfa-Aesar
Boiling_Point 179-180? Alfa-Aesar
Boiling_Point 179-180° Alfa-Aesar
BP [°C] 180 Acros Organics
BP 182 TCI
Mp [°C] 19 Acros Organics
BP [°C] 77.3 - 77.4 (p=10 torr) Acros Organics
BP 80 / 10 TCI
Purity 95% Fluorochem
UniProt Database Links ALDC_BACLD; ALDC_BACSU; ALDC_BREBE; ALDC_ENTAE; ALDC_LACLA; ALDC_LACLM; ALDC_METCA; ALDC_METMA; ALDC_RAOTE; ALDC_STRTR; ALDC_VIBCH; ILVB_ENTAE; ILVB_KLEPN; ILVB_RAOTE; ILVX_BACSU ChEBI
UniProt Database Links GLDA_CITFR ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )