成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 849062-11-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 849062-11-9
Chemical Structure| 849062-11-9
Structure of 849062-11-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 849062-11-9 ]

Related Doc. of [ 849062-11-9 ]

Alternatived Products of [ 849062-11-9 ]
Product Citations

Product Details of [ 849062-11-9 ]

CAS No. :849062-11-9 MDL No. :MFCD07369758
Formula : C14H11BClF3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DNZSKCIEUYUZRA-UHFFFAOYSA-N
M.W : 330.50 Pubchem ID :16217921
Synonyms :

Safety of [ 849062-11-9 ]

Signal Word:Warning Class:
Precautionary Statements:P273-P501 UN#:
Hazard Statements:H302-H413 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 849062-11-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 849062-11-9 ]

[ 849062-11-9 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 1271724-97-0 ]
  • [ 849062-11-9 ]
  • [ 1271724-86-7 ]
  • 2
  • [ 1271724-98-1 ]
  • [ 849062-11-9 ]
  • [ 1271724-85-6 ]
  • 3
  • [ 849062-11-9 ]
  • [ 1271724-99-2 ]
  • [ 1394825-03-6 ]
YieldReaction ConditionsOperation in experiment
62% With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; cesium fluoride; In tetrahydrofuran; water; at 120℃; under 12929.0 Torr;Microwave irradiation; Inert atmosphere; General procedure: In a CEM Discover vial, each of the intermediate 21-23 (1 equiv.), the appropriate boronic acid a-l (1.5 equiv.), Pd(dppf)Cl2 (0.05 equiv.) and CsF (4 equiv.) were placed. Water (500 μL) and THF (500 μL) were added under N2 atmosphere. The mixture was irradiated for 20-30 min, setting the power at 200 W, the temperature at 120 C, the pressure at 250 psi and the Power Max ON. At completion of the reaction, the vial was cooled to 50 C by gas jet cooling before it was opened. After diluting with 10 mL of aqueous solution of HCl 1 N, the aqueous layer was extracted with ethyl acetate (3 × 10 mL). The organics were then dried over Na2SO4, filtered and concentrated in vacuo. The crude was purified by flash chromatography (10% diethyl ether/n-hexane to 40% diethyl ether/n-hexane).
  • 4
  • [ 1271725-00-8 ]
  • [ 849062-11-9 ]
  • [ 1394825-10-5 ]
YieldReaction ConditionsOperation in experiment
63% With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; cesium fluoride; In tetrahydrofuran; water; at 120℃; under 12929.0 Torr;Microwave irradiation; Inert atmosphere; General procedure: In a CEM Discover vial, each of the intermediate 21-23 (1 equiv.), the appropriate boronic acid a-l (1.5 equiv.), Pd(dppf)Cl2 (0.05 equiv.) and CsF (4 equiv.) were placed. Water (500 μL) and THF (500 μL) were added under N2 atmosphere. The mixture was irradiated for 20-30 min, setting the power at 200 W, the temperature at 120 C, the pressure at 250 psi and the Power Max ON. At completion of the reaction, the vial was cooled to 50 C by gas jet cooling before it was opened. After diluting with 10 mL of aqueous solution of HCl 1 N, the aqueous layer was extracted with ethyl acetate (3 × 10 mL). The organics were then dried over Na2SO4, filtered and concentrated in vacuo. The crude was purified by flash chromatography (10% diethyl ether/n-hexane to 40% diethyl ether/n-hexane).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 849062-11-9 ]

Fluorinated Building Blocks

Chemical Structure| 849062-05-1

[ 849062-05-1 ]

(4-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 871126-25-9

[ 871126-25-9 ]

(3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 1072951-60-0

[ 1072951-60-0 ]

(2-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.86

Organoboron

Chemical Structure| 849062-05-1

[ 849062-05-1 ]

(4-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 871126-25-9

[ 871126-25-9 ]

(3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 1072951-60-0

[ 1072951-60-0 ]

(2-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.86

Chemical Structure| 1256358-68-5

[ 1256358-68-5 ]

(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Similarity: 0.84

Aryls

Chemical Structure| 849062-05-1

[ 849062-05-1 ]

(4-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 871126-25-9

[ 871126-25-9 ]

(3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 1072951-60-0

[ 1072951-60-0 ]

(2-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.86

Chemical Structure| 1256358-68-5

[ 1256358-68-5 ]

(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Similarity: 0.84

Chlorides

Chemical Structure| 849062-05-1

[ 849062-05-1 ]

(4-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 871126-25-9

[ 871126-25-9 ]

(3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 1256358-68-5

[ 1256358-68-5 ]

(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Similarity: 0.84

Ethers

Chemical Structure| 849062-05-1

[ 849062-05-1 ]

(4-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 871126-25-9

[ 871126-25-9 ]

(3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 1072951-60-0

[ 1072951-60-0 ]

(2-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.86

Trifluoromethyls

Chemical Structure| 849062-05-1

[ 849062-05-1 ]

(4-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 871126-25-9

[ 871126-25-9 ]

(3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.91

Chemical Structure| 1072951-60-0

[ 1072951-60-0 ]

(2-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid

Similarity: 0.86

; ;