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. 39652-34-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 39652-34-1
Chemical Structure| 39652-34-1
Structure of 39652-34-1 * 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 [ 39652-34-1 ]

Related Doc. of [ 39652-34-1 ]

Alternatived Products of [ 39652-34-1 ]
Product Citations

Product Details of [ 39652-34-1 ]

CAS No. :39652-34-1 MDL No. :MFCD09743850
Formula : C8H6Cl2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GBEJAEMDMASLJL-UHFFFAOYSA-N
M.W : 205.04 Pubchem ID :18533234
Synonyms :

Calculated chemistry of [ 39652-34-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.39
TPSA : 37.3 ?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) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0917 mg/ml ; 0.000447 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0619 mg/ml ; 0.000302 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0824 mg/ml ; 0.000402 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 39652-34-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 39652-34-1 ]

* 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 [ 39652-34-1 ]

[ 39652-34-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 3032-81-3 ]
  • [ 39652-34-1 ]
  • 2
  • [ 5162-82-3 ]
  • [ 39652-34-1 ]
  • 3
  • [ 99-94-5 ]
  • [ 5162-82-3 ]
  • [ 39652-34-1 ]
YieldReaction ConditionsOperation in experiment
With chlorine; In water; at 60℃; for 53h; Add 30g to the glass reactor equipped with thermometer, stirring paddle and condenserAfter p-methylbenzoic acid and 120 ml of water, the temperature was raised to 60 C, and chlorine gas was introduced.The reaction was monitored using a chromatogram, and when the yield was greater than 90%, the reaction was stopped.The reaction was carried out for 53 h, and the reaction solution was added to a Buchner funnel to filter.After filtration, wash with 700 ml of water.The obtained filter cake was vacuum dried at 80 C to a constant weight.Quantitative analysis by liquid chromatography,Obtaining 3,5-dichloro-4-methylbenzoic acid with a purity of 90%,Another 8% is 3-chloro-4-methylbenzoic acid.2% is p-toluic acid.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 39652-34-1 ]

Aryls

Chemical Structure| 153203-80-6

[ 153203-80-6 ]

3,5-Dichloro-4-formylbenzoic acid

Similarity: 0.96

Chemical Structure| 5162-82-3

[ 5162-82-3 ]

3-Chloro-4-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 83277-23-0

[ 83277-23-0 ]

2,4-Dichloro-3-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 7499-08-3

[ 7499-08-3 ]

3-Chloro-2-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 1967-31-3

[ 1967-31-3 ]

2-Chloroterephthalic acid

Similarity: 0.92

Chlorides

Chemical Structure| 153203-80-6

[ 153203-80-6 ]

3,5-Dichloro-4-formylbenzoic acid

Similarity: 0.96

Chemical Structure| 5162-82-3

[ 5162-82-3 ]

3-Chloro-4-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 83277-23-0

[ 83277-23-0 ]

2,4-Dichloro-3-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 7499-08-3

[ 7499-08-3 ]

3-Chloro-2-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 1967-31-3

[ 1967-31-3 ]

2-Chloroterephthalic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 153203-80-6

[ 153203-80-6 ]

3,5-Dichloro-4-formylbenzoic acid

Similarity: 0.96

Chemical Structure| 5162-82-3

[ 5162-82-3 ]

3-Chloro-4-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 83277-23-0

[ 83277-23-0 ]

2,4-Dichloro-3-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 7499-08-3

[ 7499-08-3 ]

3-Chloro-2-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 1967-31-3

[ 1967-31-3 ]

2-Chloroterephthalic acid

Similarity: 0.92

; ;