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2,3-Butanedione monoxime

2,3-Butanedione monoxime Structure
CAS No.
57-71-6
Chemical Name:
2,3-Butanedione monoxime
Synonyms
DAM;BDM;DIACETYL MONOXIME;3-(Hydroxyimino)butan-2-one;NSC 660;NSC 116103;BIACETYL MONOXIME;Biacethylmonoxime;Diacety1monoxime;DIACETYL MONOOXIME
CBNumber:
CB2488015
Molecular Formula:
C4H7NO2
Molecular Weight:
101.1
MOL File:
57-71-6.mol
MSDS File:
SDS
Modify Date:
2023/5/18 11:31:09

2,3-Butanedione monoxime Properties

Melting point 75-78 °C(lit.)
Boiling point 185-186 °C(lit.)
Density 1.2085 (rough estimate)
refractive index 1.4340 (estimate)
Flash point 185-186°C
storage temp. Inert atmosphere,Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
pka 9.32±0.10(Predicted)
form Crystalline Powder
color White to almost white
Odor Odorless
Water Solubility 5 g/100 mL (20 ºC)
Sensitive Hygroscopic
BRN 605582
Stability Stable. Incompatible with strong oxidizing agents.
InChIKey FSEUPUDHEBLWJY-HWKANZROSA-N
CAS DataBase Reference 57-71-6(CAS DataBase Reference)
NIST Chemistry Reference 2,3-Butanedione, monooxime(57-71-6)
EPA Substance Registry System Diacetyl monooxime (57-71-6)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H335-H332-H302-H319-H312-H315
Precautionary statements  P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard Codes  Xn
Risk Statements  36/37/38-20/21/22
Safety Statements  22-24/25-36/37/39-26
WGK Germany  3
RTECS  EK3150000
TSCA  Yes
HS Code  29280090
Toxicity LD50 ipr-mus: 51 mg/kg JPMSAE 53,1143,64
NFPA 704
0
1 0

2,3-Butanedione monoxime price More Price(22)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) B0753 2,3-Butanedione monoxime ≥98% 57-71-6 25G ₹4580 2022-06-14 Buy
Sigma-Aldrich(India) B0753 2,3-Butanedione monoxime ≥98% 57-71-6 100G ₹5830 2022-06-14 Buy
Sigma-Aldrich(India) B0753 2,3-Butanedione monoxime ≥98% 57-71-6 500G ₹20940 2022-06-14 Buy
Sigma-Aldrich(India) B0753 2,3-Butanedione monoxime ≥98% 57-71-6 1KG ₹57840 2022-06-14 Buy
Sigma-Aldrich 31550 2,3-Butanedione monoxime for spectrophotometric det. of urea, ≥99.0% 57-71-6 25G ₹3583.08 2022-06-14 Buy
Product number Packaging Price Buy
B0753 25G ₹4580 Buy
B0753 100G ₹5830 Buy
B0753 500G ₹20940 Buy
B0753 1KG ₹57840 Buy
31550 25G ₹3583.08 Buy

2,3-Butanedione monoxime Chemical Properties,Uses,Production

Chemical Properties

white crystals

Uses

2,3-Butanedione monoxime is a reversible inhibitor of myosin ATPase. It is also used as a reagent for colorimetric determination of urea.

Preparation

Approximately 9 moles of ethyl nitrite are required for this preparation. The literature indicates a suitable apparatus for its generation.
In a well-ventilated hood, to freshly dried and distilled methyl ethyl ketone (620 gm, 8.6 moles) is added, with stirring, 40 ml of cone, hydro­chloric acid. The temperature of the reaction system is raised to 40°C. Without delay the addition of ethyl nitrite is initiated and the flow of the reagent is regulated to such a rate that the reaction temperature never exceeds 55°C. About 1.5 hr are required for the addition. The ethanol formed in the reaction, as well as unreacted methyl ethyl ketone, is separated by distillation until the pot temperature just reaches 90°C.
The product is separated from the residue by rapid steam distillation. Virtually all of the product will be found in the first 5 liters of the distillate. The distillate is saturated with 1.5 kg of sodium chloride and cooled to 0°C. The product, which precipitates out, is filtered off. If necessary, the pro­duct may be recrystallized from water to afford 500 gm (58%), m.p. 76.5°C.
57-71-6 synthesis

General Description

Cream-colored powder.

Air & Water Reactions

Soluble in water.

Reactivity Profile

2,3-Butanedione monoxime may react violently during vacuum distillation above 130 pascals.

Fire Hazard

Flash point data for 2,3-Butanedione monoxime are not available, but 2,3-Butanedione monoxime is probably combustible.

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.

2,3-Butanedione monoxime Preparation Products And Raw materials

Raw materials

Preparation Products

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Biacetyl Monoxime 2,3-Butanedione 2-Oxime Isonitrosoethyl Methyl Ketone 2-oxime2,3-butanedione 2-Oximino-3-Butanone 3-Oximino-2-butanone iso-Nitroethylmethylketone iso-Nitromethylethylketone Methyliso-nitroethylketone (E)-3-(hydroxyiMino)butan-2-one Diacetyl Monoxime 〔2,3-Butanedione-2-oxime〕 2,3-Butanedione monoxime 97% ISONITROSOETHYL METHYL KETONE DIACETYL MONOOXIME BIACETYL MONOOXIME BIACETYL MONOXIME 2,3-BUTANEDIONE, MONO-OXIME 2,3-BUTANEDIONE MONOXIME 2,3-BUTANEDIONE OXIME 2,3-BUTANEDIONE 2-MONOXIME 2,3-BUTANEDIONE 2-OXIME (2E)-2,3-Butanedione 2-oxime ,3-Butanedione monooxime 2,3-Butanedione 3-monoxime ButanedioneMonoxime DiacetylmonoximeSolutionA.R. Diacetylmonoxime99+%Ar DiacetylMonoximeGr 2,3-Butanedione monoxime, 99+% Diacetyl monoxime (2,3-Butanedione monoxime) Diacetyl monoxime 95+ % DIACETYLMONOXIME extrapure AR BDM, Biacetyl monoxime, Diacetyl monoxime 2-Hydroxyimino-3-butanone 3-Hydroxyimino-2-butanone Biacethylmonoxime 2,3-Butanedione monoxime,96% 2,3-Butanedione monoxime,98% Diacetylmonoxime, reagent grade 2,3-Butanedione monoxime,BDM, Biacetyl monoxime, Diacetyl monoxime Diacetyl monoxime p.a. 2,3-BUTANEDIONE MONOXIME 99% GR NSC 116103 NSC 660 (3E)-3-hydroxyimino-2-butanone 2,3-Butanedione 2-Monoxime - CAS 57-71-6 - Calbiochem Diacetyl Monoxime > DIACETYL MONOXIME ACS/AR Diacetyl monoxime AR 25GM diacetylmonoximecas Diacetyl monoxime AR 100GM Diacetyl monoxime, GR 99%+ Diacetyl Monoxime (Powder/Reagent), Fisher Chemical (3E)-3-hydroxyiminobutan-2-one 3-(Hydroxyimino)butan-2-one DAM DIACETYL MONOXIME BDM Diacety1monoxime 2,3-Butanedione,2-oxime cas 57-71-6