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. 7786-61-0 ] {[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| 7786-61-0
Chemical Structure| 7786-61-0
Structure of 7786-61-0 * 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 [ 7786-61-0 ]

Related Doc. of [ 7786-61-0 ]

Alternatived Products of [ 7786-61-0 ]
Product Citations

Product Details of [ 7786-61-0 ]

CAS No. :7786-61-0 MDL No. :MFCD00015437
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YOMSJEATGXXYPX-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :332
Synonyms :

Calculated chemistry of [ 7786-61-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.05
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 1.71
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 2.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.231 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.123 mg/ml ; 0.000821 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.38
Solubility : 0.63 mg/ml ; 0.0042 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 7786-61-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501 UN#:1760
Hazard Statements:H302-H314-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 7786-61-0 ]

* 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 [ 7786-61-0 ]

[ 7786-61-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 9005-53-2 ]
  • [ 91-10-1 ]
  • [ 2785-87-7 ]
  • [ 97-54-1 ]
  • [ 2478-38-8 ]
  • [ 7786-61-0 ]
  • [ 458-36-6 ]
  • [ 2305-13-7 ]
  • [ 2503-46-0 ]
  • [ 306-08-1 ]
  • [ 14059-92-8 ]
  • [ 2983-65-5 ]
  • [ 5650-43-1 ]
  • [ 498-02-2 ]
YieldReaction ConditionsOperation in experiment
With water;HUSY (Si/Al=15); at 250℃; under 5250.53 Torr; for 2h;Inert atmosphere;Product distribution / selectivity; In an autoclave (batch reactor) lignin (0.5 g), HUSY (Si/Al=15) (0.5 g) and mixture of water and organic solvent (30 g) were charged. After flushing the reactor with nitrogen gas for 3 times, nitrogen (7 bar) was charged. Reactor was heated up to 230° C. under the stirring (100 rpm). After attaining the desired temperature of 230° C. stirring was increased up to 500 rpm. Reaction was stopped after 30 minutes. Analysis of reaction mixture was done by GC, GC-MS. The lignin used in these examples were organosolv or dealkaline.Yield: >25percentMass balance: >90percent.The effect of reaction temperature and reaction time on depolymerization reaction is demonstrated by the results presented in Table 8 using SiO2-Al2O3 as catalyst*. TABLE 8 Exp. Time Lignin Product yield, Mass balance, No. (min.) conversion percentpercentNo. percent 1. 30 85 26 80 2. 60 85 41 86 3. 90 92 50 84 4. 120 95 70 85 Lignin, 0.5 g; HUSY (Si/Al = 15), 0.5 g; N2 Pressure, 7 bar (at)RT; Temperature, 250° C.No.Monomer and dimer products soluble in water/organic solvents.
  • 2
  • lignin, softwood Kraft black liquor [ No CAS ]
  • [ 95-87-4 ]
  • [ 6380-23-0 ]
  • [ 106-44-5 ]
  • [ 620-17-7 ]
  • [ 93-51-6 ]
  • [ 2785-87-7 ]
  • [ 4463-33-6 ]
  • [ 3209-13-0 ]
  • [ 2896-67-5 ]
  • [ 7786-61-0 ]
  • [ 2785-89-9 ]
  • [ 24599-58-4 ]
  • [ 5932-68-3 ]
  • [ 2503-46-0 ]
  • [ 14059-92-8 ]
  • [ 121-33-5 ]
  • [ 95-48-7 ]
  • [ 90-05-1 ]
  • [ 498-02-2 ]
  • [ 108-95-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 7786-61-0 ]

Aryls

Chemical Structure| 10103-06-7

[ 10103-06-7 ]

2,3-Dimethoxynaphthalene

Similarity: 1.00

Chemical Structure| 97-53-0

[ 97-53-0 ]

4-Allyl-2-methoxyphenol

Similarity: 0.97

Chemical Structure| 93-51-6

[ 93-51-6 ]

2-Methoxy-4-methylphenol

Similarity: 0.97

Chemical Structure| 2785-89-9

[ 2785-89-9 ]

4-Ethyl-2-methoxyphenol

Similarity: 0.94

Chemical Structure| 5888-51-7

[ 5888-51-7 ]

4-Ethyl-1,2-dimethoxybenzene

Similarity: 0.94

Alkenyls

Chemical Structure| 97-53-0

[ 97-53-0 ]

4-Allyl-2-methoxyphenol

Similarity: 0.97

Chemical Structure| 22255-22-7

[ 22255-22-7 ]

(E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene

Similarity: 0.91

Chemical Structure| 24743-14-4

[ 24743-14-4 ]

3-(3-Methoxyphenyl)-1-propene

Similarity: 0.91

Chemical Structure| 33626-08-3

[ 33626-08-3 ]

(E)-5-(4-Methoxystyryl)benzene-1,3-diol

Similarity: 0.91

Chemical Structure| 4180-23-8

[ 4180-23-8 ]

(E)-1-Methoxy-4-(prop-1-en-1-yl)benzene

Similarity: 0.91

Ethers

Chemical Structure| 10103-06-7

[ 10103-06-7 ]

2,3-Dimethoxynaphthalene

Similarity: 1.00

Chemical Structure| 97-53-0

[ 97-53-0 ]

4-Allyl-2-methoxyphenol

Similarity: 0.97

Chemical Structure| 93-51-6

[ 93-51-6 ]

2-Methoxy-4-methylphenol

Similarity: 0.97

Chemical Structure| 2785-89-9

[ 2785-89-9 ]

4-Ethyl-2-methoxyphenol

Similarity: 0.94

Chemical Structure| 5888-51-7

[ 5888-51-7 ]

4-Ethyl-1,2-dimethoxybenzene

Similarity: 0.94

; ;