天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 103-30-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103-30-0
Chemical Structure| 103-30-0
Structure of 103-30-0 * 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 [ 103-30-0 ]

Related Doc. of [ 103-30-0 ]

Alternatived Products of [ 103-30-0 ]
Product Citations

Product Citations

Deem, Madeleine C. ; Hein, Jason E. ; DOI: PubMed ID:

Abstract: Online HPLC reaction progress monitoring provides detailed data-rich profiles; however, extracting kinetic information requires UV-visible response factors to determine concentrations from peak areas. If the reaction's overall mass balance is known and some anal. trend for all relevant species can be recorded, it is possible to estimate the absolute response factors of all species using a system of linear equations. We delineate a method using the Microsoft Solver plug-in to convert time course profiles to reagent concentrations without anal. standards

Purchased from AmBeed: ; ; ; ; ; ; ;

Product Details of [ 103-30-0 ]

CAS No. :103-30-0 MDL No. :MFCD00064300
Formula : C14H12 Boiling Point : No data available
Linear Structure Formula :(C6H5)CHCH(C6H5) InChI Key :PJANXHGTPQOBST-VAWYXSNFSA-N
M.W : 180.25 Pubchem ID :638088
Synonyms :
Chemical Name :(E)-1,2-Diphenylethene

Calculated chemistry of [ 103-30-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.81
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : 4.81
Log Po/w (WLOGP) : 3.64
Log Po/w (MLOGP) : 5.24
Log Po/w (SILICOS-IT) : 4.1
Consensus Log Po/w : 4.1

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.49
Solubility : 0.00583 mg/ml ; 0.0000324 mol/l
Class : Moderately soluble
Log S (Ali) : -4.54
Solubility : 0.00517 mg/ml ; 0.0000287 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.0
Solubility : 0.00179 mg/ml ; 0.00000995 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.74

Safety of [ 103-30-0 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 103-30-0 ]

* 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.

  • Upstream synthesis route of [ 103-30-0 ]
  • Downstream synthetic route of [ 103-30-0 ]

[ 103-30-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 90862-01-4 ]
  • [ 6270-63-9 ]
  • [ 103-30-0 ]
  • [ 35684-26-5 ]
Reference: [1] Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1984, # 4, p. 641 - 646
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 103-30-0 ]

Chemical Structure| 153610-50-5

A1267878[ 153610-50-5 ]

(E)-1,2-Diphenylethene-1,2-13C2

Reason: Stable Isotope

Related Functional Groups of
[ 103-30-0 ]

Aryls

Chemical Structure| 645-49-8

[ 645-49-8 ]

(Z)-1,2-Diphenylethene

Similarity: 1.00

Chemical Structure| 637-50-3

[ 637-50-3 ]

β-Methylstyrene

Similarity: 1.00

Chemical Structure| 18869-29-9

[ 18869-29-9 ]

(E)-1,2-Di-p-tolylethene

Similarity: 1.00

Chemical Structure| 1608-41-9

[ 1608-41-9 ]

1,4-Di((E)-styryl)benzene

Similarity: 1.00

Chemical Structure| 766-90-5

[ 766-90-5 ]

Cis-beta-methylstyrene

Similarity: 1.00

Alkenyls

Chemical Structure| 645-49-8

[ 645-49-8 ]

(Z)-1,2-Diphenylethene

Similarity: 1.00

Chemical Structure| 637-50-3

[ 637-50-3 ]

β-Methylstyrene

Similarity: 1.00

Chemical Structure| 18869-29-9

[ 18869-29-9 ]

(E)-1,2-Di-p-tolylethene

Similarity: 1.00

Chemical Structure| 1608-41-9

[ 1608-41-9 ]

1,4-Di((E)-styryl)benzene

Similarity: 1.00

Chemical Structure| 766-90-5

[ 766-90-5 ]

Cis-beta-methylstyrene

Similarity: 1.00

; ;