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Merck
모든 사진(1)

주요 문서

235970

Sigma-Aldrich

1,1,1-Trifluoro-2,4-pentanedione

98%

동의어(들):

α,α,α-Trifluoroacetylacetone, 1,1,1-Trifluoroacetylacetone

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크기 선택

10 G
₩128,195
25 G
₩230,507

₩128,195


출고 가능일2025년 4월 14일세부사항


벌크 견적 요청

크기 선택

보기 변경
10 G
₩128,195
25 G
₩230,507

About This Item

Linear Formula:
CH3COCH2COCF3
CAS Number:
Molecular Weight:
154.09
Beilstein:
1705177
EC Number:
MDL number:
UNSPSC 코드:
12352100
PubChem Substance ID:
NACRES:
NA.22

₩128,195


출고 가능일2025년 4월 14일세부사항


벌크 견적 요청

Quality Level

분석

98%

양식

liquid

refractive index

n20/D 1.388 (lit.)

bp

105-107 °C (lit.)

density

1.27 g/mL at 25 °C (lit.)

작용기

fluoro
ketone

저장 온도

2-8°C

SMILES string

CC(=O)CC(=O)C(F)(F)F

InChI

1S/C5H5F3O2/c1-3(9)2-4(10)5(6,7)8/h2H2,1H3

InChI key

SHXHPUAKLCCLDV-UHFFFAOYSA-N

유사한 제품을 찾으십니까? 방문 제품 비교 안내

일반 설명

1,1,1-Trifluoro-2,4-pentanedione is known as trifluoro-acetylacetone (TFAA)[1]. Molecular structure of 1,1,1-trifluoro-pentane-2,4-dione has been investigated by Density Functional Theory (DFT) calculations[1].
May darken in storage

애플리케이션

1,1,1-Trifluoro-2,4-pentanedione has been used as reagent in the preparation of 2-alkylcarbonyl and 2-benzoyl-3-trifluoromethylquinoxaline 1,4-di-N-oxide derivatives[2].

픽토그램

FlameExclamation mark

신호어

Warning

유해 및 위험 성명서

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Flam. Liq. 3

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point (°F)

78.8 °F - closed cup

Flash Point (°C)

26 °C - closed cup

개인 보호 장비

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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Journal of chromatography. B, Biomedical sciences and applications, 723(1-2), 17-24 (1999-03-18)
Trifluoroacetylacetone (FAA) derivatives of 1,4-diaminobutane (putrescine) (Pu) and 1,5-diaminopentane (cadaverine) (CA) were prepared and characterized by elemental microanalysis, IR, and mass spectrometry. Diamine derivatives were eluted from capillary gas chromatographic (CGC) column BP1 (12 m x 0.22 mm I.D.) or
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Molecular structure of 1,1,1-trifluoro-pentane-2,4-dione, known as trifluoro-acetylacetone (TFAA), has been investigated by means of Density Functional Theory (DFT) calculations and the results were compared with those of acetylacetone (AA) and hexafluoro-acetylacetone (HFAA). The harmonic vibrational frequencies of both stable cis-enol
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