[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate

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Names

[ CAS No. ]:
1046786-08-6

[ Name ]:
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate

[Synonym ]:
[(Oxido)phenyl(trifluoroMethyl)-laMbda4-sulfanylidene]diMethylaMMoniuM Tetrafluoroborate

Chemical & Physical Properties

[ Melting Point ]:
85-90℃

[ Molecular Formula ]:
C₉H₁₁BF₇NOS

[ Molecular Weight ]:
325.05500

[ Exact Mass ]:
325.05400

[ PSA ]:
28.46000

[ LogP ]:
4.47110

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 1759 8/PG III

[ Packaging Group ]:
III

[ HS Code ]:
29309090

Articles

Inherent oxygen preference in enolate monofluoromethylation and a synthetic entry to monofluoromethyl ethers.

Angew. Chem. Int. Ed. Engl. 8th ed., 50 , 1885-1889, (2011)

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(4-methylphenoxy)butanoate
Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 3-(3-amino-1-azetidinyl)-3a,6,7,7a-tetrahydro-, 1,1-dimethylethyl ester, (3aR,7aR)-rel-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetate
rel-6-Fluoro-1,4-dihydro-7-[(3R,4R)-3-methoxy-4-(methylamino)-1-pyrrolidinyl]-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(ethanesulfonyl)piperidine-4-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(acetamidomethyl)benzoate
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, 4-methylbenzenesulfonate (ester), (2I+/-,3I(2),11bI(2))-
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chloro-2-methylphenoxy)propanoate
2-[cyclohexyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-1,3-thiazole-4-carboxylic acid
(3-endo)-6a(2)-Fluoro-3a(2),4a(2)-dihydro-N-methyl-I+/--(1H-pyrazol-1-ylmethyl)spiro[8-azabicyclo[3.2.1]octane-3,1a(2)-[1H-2]benzopyran]-8-propanamide

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