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(E)-4-(diMethylaMino)-1,1,1-trifluorobut-3-en-2-one

Name: (E)-4-(diMethylaMino)-1,1,1-trifluorobut-3-en-2-one
Brand: 2A Biotech
SKU: 2A-2189829

CAS Number127223-93-2

Synonyms(E)-4-Dimethylamino-1,1,1-trifluoro-3-buten-2-one; 3-Buten-2-one,4-(dimethylamino)-1,1,1-trifluoro-,(3E); (E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one; 4-(dimethylamino)-1,1,1-trifluoro-3-buten-2-one; 4-(N,N-dimethylamino)-1,1,1-trifluorobut-3-en-2-one

Molecular FormulaC6H8F3NO

Molecular Weight167.12900

Density1.177±0.06 g/cm3(Predicted)

Boiling Point103.4±40.0 °C(Predicted)

MSDSChinese English

Cat. No.: 2A-2189829 Purity:

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Quality Control of [ 127223-93-2 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	127223-93-2
Catalog No.	2A-2189829
Chinese Name	4-二甲氨基-1,1,1-三氟丁烯-2 酮
Synonyms	(E)-4-Dimethylamino-1,1,1-trifluoro-3-buten-2-one; 3-Buten-2-one,4-(dimethylamino)-1,1,1-trifluoro-,(3E); (E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one; 4-(dimethylamino)-1,1,1-trifluoro-3-buten-2-one; 4-(N,N-dimethylamino)-1,1,1-trifluorobut-3-en-2-one
Molecular Formula	C6H8F3NO
Molecular Weight	167.12900
Density	1.177±0.06 g/cm3(Predicted)
Boiling Point	103.4±40.0 °C(Predicted)
Storage Condition	2-8℃
PubChem ID	3216590
SMILES	CN(C)C=CC(=O)C(F)(F)F
InChI	InChI=1S/C6H8F3NO/c1-10(2)4-3-5(11)6(7,8)9/h3-4H,1-2H3/b4-3+
InChI Key	OPFMBYIQGSJDOB-ONEGZZNKSA-N
Transport Info	Product name: (3E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one

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(E)-4-(diMethylaMino)-1,1,1-trifluorobut-3-en-2-one

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