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. 119-64-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 119-64-2
Chemical Structure| 119-64-2
Structure of 119-64-2 * 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 [ 119-64-2 ]

Related Doc. of [ 119-64-2 ]

Alternatived Products of [ 119-64-2 ]
Product Citations

Product Details of [ 119-64-2 ]

CAS No. :119-64-2 MDL No. :MFCD00001733
Formula : C10H12 Boiling Point : -
Linear Structure Formula :C6H4(CH2)4 InChI Key :CXWXQJXEFPUFDZ-UHFFFAOYSA-N
M.W : 132.20 Pubchem ID :8404
Synonyms :

Calculated chemistry of [ 119-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.87
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 3.49
Log Po/w (WLOGP) : 2.57
Log Po/w (MLOGP) : 4.08
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.0659 mg/ml ; 0.000498 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.0888 mg/ml ; 0.000672 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0448 mg/ml ; 0.000339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 119-64-2 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P281-P301+P310-P305+P351+P338-P331 UN#:3082
Hazard Statements:H304-H315-H319-H351-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 119-64-2 ]

* 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.

  • Upstream synthesis route of [ 119-64-2 ]
  • Downstream synthetic route of [ 119-64-2 ]

[ 119-64-2 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 75-91-2 ]
  • [ 119-64-2 ]
  • [ 21032-12-2 ]
  • [ 529-33-9 ]
  • [ 529-34-0 ]
  • [ 106477-02-5 ]
Reference: [1] Tetrahedron Letters, 1996, vol. 37, # 12, p. 2063 - 2066
[2] Journal of the Chemical Society. Perkin Transactions 2, 1998, # 11, p. 2429 - 2434
  • 2
  • [ 119-64-2 ]
  • [ 21032-12-2 ]
  • [ 529-33-9 ]
  • [ 529-34-0 ]
Reference: [1] Chemical and pharmaceutical bulletin, 2002, vol. 50, # 6, p. 744 - 748
  • 3
  • [ 119-64-2 ]
  • [ 771-29-9 ]
  • [ 21032-12-2 ]
  • [ 19070-56-5 ]
  • [ 529-33-9 ]
  • [ 529-34-0 ]
Reference: [1] Chemistry Letters, 1991, # 5, p. 813 - 816
  • 4
  • [ 119-64-2 ]
  • [ 21032-12-2 ]
Reference: [1] Tetrahedron, 1970, vol. 26, p. 3815 - 3827
[2] ChemCatChem, 2018, vol. 10, # 14, p. 2962 - 2968
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 119-64-2 ]

Aryls

Chemical Structure| 1680-51-9

[ 1680-51-9 ]

6-Methyl-1,2,3,4-tetrahydronaphthalene

Similarity: 1.00

Chemical Structure| 771-98-2

[ 771-98-2 ]

2,3,4,5-Tetrahydro-1,1'-biphenyl

Similarity: 0.95

Chemical Structure| 103-29-7

[ 103-29-7 ]

1,2-Diphenylethane

Similarity: 0.94

Chemical Structure| 611-14-3

[ 611-14-3 ]

1-Ethyl-2-methylbenzene

Similarity: 0.94

Chemical Structure| 2039-93-2

[ 2039-93-2 ]

But-1-en-2-ylbenzene

Similarity: 0.89

; ;