10904

3-Chloro-2-butanone

produced by Wacker Chemie AG, Burghausen, Germany, ≥96.0% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 4091-39-8

Synonym(S): Chloro-MEK

Select a Size

Pack Size SKU Availability Price
1 KG 10904-1-KG In Stock ₹ 16,161.73
25 KG 10904-25-KG In Stock ₹ 1,23,967.90

10904 - 1 KG

₹ 16,161.73

In Stock

Quantity

1

Base Price: ₹ 16,161.73

GST (18%): ₹ 2,909.111

Total Price: ₹ 19,070.841

grade

produced by Wacker Chemie AG, Burghausen, Germany

Quality Level

200

Assay

≥96.0% (GC)

refractive index

n20/D 1.421 (lit.)

bp

114-117 °C (lit.)

density

1.055 g/mL at 25 °C (lit.)

SMILES string

CC(Cl)C(C)=O

InChI

1S/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3

InChI key

OIMRLHCSLQUXLL-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
167606
3-Chloro-2-butanone
Sigma Aldrich ₹ 4,470.73
AB57773
4091-39-8 | 3-Chloro-2-butanone
A2B Chem ₹ 1,454.52 - ₹ 5,646.96

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Description

  • General description: 3-Chloro-2-butanone when treated with aq. sodium thiocyanate forms 3-thiocyano-2-butanone[1].
  • Application: 3-Chloro-2-butanone was used to study various carbonylic compounds as substrates for 4-hydroxyacetophenone monooxygenase from Pseudomonas fluorescens ACB[2].
  • Other Notes: prices for bulk quantities on request

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H302

Precautionary Statements

P210 - P233 - P240 - P241 - P242 - P301 + P312

Hazard Classifications

Acute Tox. 4 Oral - Flam. Liq. 3

WGK

WGK 3

Flash Point(F)

82.4 °F

Flash Point(C)

28 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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10904

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grade:
produced by Wacker Chemie AG, Burghausen, Germany

Quality Level:
200

Assay:
≥96.0% (GC)

refractive index:
n20/D 1.421 (lit.)

bp:
114-117 °C (lit.)

density:
1.055 g/mL at 25 °C (lit.)

SMILES string:
CC(Cl)C(C)=O

InChI:
1S/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3

InChI key:
OIMRLHCSLQUXLL-UHFFFAOYSA-N

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n20/D 1.415 (lit.)

bp:
128-130 °C (lit.)

density:
1.094 g/mL at 25 °C (lit.)

SMILES string:
COC(CCl)OC

InChI:
1S/C4H9ClO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3

InChI key:
CRZJPEIBPQWDGJ-UHFFFAOYSA-N

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SMILES string:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(OCCCCC)=O)C(F)=C2)=O)O[C@@H]1C

InChI:
1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1

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GAGWJHPBXLXJQN-UORFTKCHSA-N

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pharmaceutical primary standard

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InChI:
1S/C9H12FN3O4/c1-3-5(14)6(15)8(17-3)13-2-4(10)7(11)12-9(13)16/h2-3,5-6,8,14-15H,1H3,(H2,11,12,16)/t3-,5-,6-,8-/m1/s1

InChI key:
YSNABXSEHNLERR-ZIYNGMLESA-N