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. 61721-07-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 61721-07-1
Chemical Structure| 61721-07-1
Structure of 61721-07-1 * 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 [ 61721-07-1 ]

Related Doc. of [ 61721-07-1 ]

Alternatived Products of [ 61721-07-1 ]
Product Citations

Product Details of [ 61721-07-1 ]

CAS No. :61721-07-1 MDL No. :MFCD00043875
Formula : C7H4F4O Boiling Point : No data available
Linear Structure Formula :- InChI Key :DHPCRFYUUWAGAH-UHFFFAOYSA-N
M.W : 180.10 Pubchem ID :601854
Synonyms :
Chemical Name :4-Fluoro-3-trifluoromethylphenol

Calculated chemistry of [ 61721-07-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.43
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.245 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.43 mg/ml ; 0.00239 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.186 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 61721-07-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P261-P273-P272-P270-P210-P234-P264-P280-P370+P378-P390-P391-P362+P364-P303+P361+P353-P333+P313-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P403+P235-P406-P405 UN#:3265
Hazard Statements:H302-H314-H317-H411-H227-H290 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 61721-07-1 ]

* 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 [ 61721-07-1 ]

[ 61721-07-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 17642-18-1 ]
  • [ 61721-07-1 ]
  • methyl (Z)-2-(4-fluoro-3-(trifluoromethyl)phenoxy)but-2-enoate [ No CAS ]
YieldReaction ConditionsOperation in experiment
In acetonitrile; at 70℃; for 8h; To the jacketed reactor containing the slurry from Step 1 was charged 4-fluoro-3- (trifluoromethyl)phenol (91.5 g, 503 mmol) over about 2 h with vigorous stirring at 70 C. Stirring was continued until 4-fluoro-3-(trifluoromethyl)phenol was less than 0.2% by GC area. About 8 h in total was needed for completion. The slurry was cooled to about 25 C and then filtered. The filter cake was washed with additional acetonitrile (1 x 60 g, optionally additional washes). The combined filtrates were heated in the reactor to about 70 to 75 C and the pressure brought to about 100 mbar to distill off the acetonitrile to obtain the title compound as an oil. The relatively high jacket temperature avoids solidification of the product, which has a mp of 55-56 C. Methyl tert- butyl ether (MTBE) (164 g) was added and the jacket temperature was brought to about 25 C. The dissolution of the product is endothermic, thus cooling the solution. Purity by GC analysis was about 97-98 %. The solution of the title compound in MTBE was carried into the next step without further purification or characterization. If desired, the product can be isolated by removing the MTBE to provide a solid that can be recrystallized from acetonitrile.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 61721-07-1 ]

Fluorinated Building Blocks

Chemical Structure| 130047-19-7

[ 130047-19-7 ]

4-Fluoro-2-(trifluoromethyl)phenol

Similarity: 0.90

Chemical Structure| 141483-15-0

[ 141483-15-0 ]

2-Fluoro-5-trifluoromethylphenol

Similarity: 0.88

Chemical Structure| 98-17-9

[ 98-17-9 ]

3-(Trifluoromethyl)phenol

Similarity: 0.85

Chemical Structure| 402-45-9

[ 402-45-9 ]

4-(Trifluoromethyl)phenol

Similarity: 0.85

Chemical Structure| 349-58-6

[ 349-58-6 ]

3,5-Bis(trifluoromethyl)phenol

Similarity: 0.83

Aryls

Chemical Structure| 130047-19-7

[ 130047-19-7 ]

4-Fluoro-2-(trifluoromethyl)phenol

Similarity: 0.90

Chemical Structure| 141483-15-0

[ 141483-15-0 ]

2-Fluoro-5-trifluoromethylphenol

Similarity: 0.88

Chemical Structure| 98-17-9

[ 98-17-9 ]

3-(Trifluoromethyl)phenol

Similarity: 0.85

Chemical Structure| 402-45-9

[ 402-45-9 ]

4-(Trifluoromethyl)phenol

Similarity: 0.85

Chemical Structure| 349-58-6

[ 349-58-6 ]

3,5-Bis(trifluoromethyl)phenol

Similarity: 0.83

Trifluoromethyls

Chemical Structure| 130047-19-7

[ 130047-19-7 ]

4-Fluoro-2-(trifluoromethyl)phenol

Similarity: 0.90

Chemical Structure| 141483-15-0

[ 141483-15-0 ]

2-Fluoro-5-trifluoromethylphenol

Similarity: 0.88

Chemical Structure| 98-17-9

[ 98-17-9 ]

3-(Trifluoromethyl)phenol

Similarity: 0.85

Chemical Structure| 402-45-9

[ 402-45-9 ]

4-(Trifluoromethyl)phenol

Similarity: 0.85

Chemical Structure| 349-58-6

[ 349-58-6 ]

3,5-Bis(trifluoromethyl)phenol

Similarity: 0.83

; ;