374059

3-Bromo-1,1,1-trifluoroacetone

98%

Manufacturer: Sigma Aldrich

CAS Number: 431-35-6

Synonym(S): 1,1,1-Trifluoro-3-bromo-2-propanone, 1,1,1-Trifluoro-3-bromoacetone, 1,1,1-Trifluoro-3-bromopropanone, 1-Bromo-3,3,3-trifluoroacetone, 3-Bromo-1,1,1-trifluoro-2-propanone, Bromomethyl trifluoromethyl ketone, Bromotrifluoro-2-propanone

Select a Size

Pack Size SKU Availability Price
5 G 374059-5-G In Stock ₹ 3,528.95

374059 - 5 G

₹ 3,528.95

In Stock

Quantity

1

Base Price: ₹ 3,528.95

GST (18%): ₹ 635.211

Total Price: ₹ 4,164.161

Quality Level

100

Assay

98%

form

liquid

refractive index

n20/D 1.376 (lit.)

bp

87 °C/743 mmHg (lit.)

density

1.839 g/mL at 25 °C (lit.)

SMILES string

FC(F)(F)C(=O)CBr

InChI

1S/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H2

InChI key

ONZQYZKCUHFORE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AB58049
431-35-6 | 3-Bromo-1,1,1-trifluoroacetone
A2B Chem ₹ 427.80 - ₹ 4,791.36

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Description

  • General description: 3-Bromo-1,1,1-trifluoroacetone reacts with potassium enolate of ethyl 4,4,4-trifluoroacetoacetate to yield ethyl 2,4-bis(trifluoromethyl)-4-hydroxydihydro-3-furoate.[1]
  • Application: 3-Bromo-1,1,1-trifluoroacetone may be used in the synthesis of:3-nonylthio-1,1,1-trifluoropropan-2-one[2]cyclic tetrapeptides containing trifluoromethyl and pentafluoroethyl ketone as zinc binding functional group[3]perfluoroalkylated trans-allylic alcohols[4]

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

Hazard Statements

H225,H314

Precautionary Statements

P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Flam. Liq. 2 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

41.0 °F

Flash Point(C)

5 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
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Assay:
98%

form:
liquid

refractive index:
n20/D 1.376 (lit.)

bp:
87 °C/743 mmHg (lit.)

density:
1.839 g/mL at 25 °C (lit.)

SMILES string:
FC(F)(F)C(=O)CBr

InChI:
1S/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H2

InChI key:
ONZQYZKCUHFORE-UHFFFAOYSA-N

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[Na+].[O-]C(=O)C(F)(F)Cl

InChI:
1S/C2HClF2O2.Na/c3-2(4,5)1(6)7;/h(H,6,7);/q;+1/p-1

InChI key:
MRTAVLDNYYEJHK-UHFFFAOYSA-M

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