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. 1732-96-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1732-96-3
Chemical Structure| 1732-96-3
Structure of 1732-96-3 * 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 [ 1732-96-3 ]

Related Doc. of [ 1732-96-3 ]

Alternatived Products of [ 1732-96-3 ]
Product Citations

Product Details of [ 1732-96-3 ]

CAS No. :1732-96-3 MDL No. :MFCD00082947
Formula : C20H10O10 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XQBLBHYWXZNCJZ-UHFFFAOYSA-N
M.W : 410.29 Pubchem ID :74420
Synonyms :

Calculated chemistry of [ 1732-96-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.1
Num. rotatable bonds : 7
Num. H-bond acceptors : 10.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.82
TPSA : 139.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.125 mg/ml ; 0.000305 mol/l
Class : Soluble
Log S (Ali) : -4.62
Solubility : 0.00996 mg/ml ; 0.0000243 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00288 mg/ml ; 0.00000701 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79

Safety of [ 1732-96-3 ]

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

Application In Synthesis of [ 1732-96-3 ]

* 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 [ 1732-96-3 ]

[ 1732-96-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 107-21-1 ]
  • [ 552-30-7 ]
  • [ 1732-96-3 ]
YieldReaction ConditionsOperation in experiment
86% at 230 - 260℃; for 2 h; Inert atmosphere A solution of trimellitic anhydride (1.0 mol)192 g was mixed with ethylene glycol (0.55 mol) of 34 g,Nitrogen emptying. In nitrogen holdContinued protection to a temperature of 230-240 ° C,This time will continue to have water distillate,Close to the theoretical amount of water (18 grams) after the distillation,Vacuum 10-15mmHg down to 260 for 2 hours, cooling,Refined with 900-1200 grams of acetone,The intermediate trimellitic anhydride ethylene glycol ester, white powder 176 grams, the yield of 86percent. The intermediate was hydrolyzed with a 5percent aqueous solution of sodium hydroxide,Dilute hydrochloric acid to pH = 1-3,Dried to the final product trimellitic acidEthylene glycol esters,White powder 211.8 g, yield 95percent.
Reference: [1] Patent: CN105968050, 2016, A, . Location in patent: Paragraph 0060; 0061
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1732-96-3 ]

Anhydrides

Chemical Structure| 36122-35-7

[ 36122-35-7 ]

3-Phenylfuran-2,5-dione

Similarity: 0.90

Chemical Structure| 13222-85-0

[ 13222-85-0 ]

4-Methylbenzoic anhydride

Similarity: 0.89

Chemical Structure| 93-97-0

[ 93-97-0 ]

Benzoic anhydride

Similarity: 0.89

Chemical Structure| 28281-76-7

[ 28281-76-7 ]

5-Methoxyisobenzofuran-1,3-dione

Similarity: 0.85

Chemical Structure| 37418-88-5

[ 37418-88-5 ]

4-Hydroxyisobenzofuran-1,3-dione

Similarity: 0.81

Esters

Chemical Structure| 84-73-1

[ 84-73-1 ]

Bis(2-hydroxyethyl) phthalate

Similarity: 0.96

Chemical Structure| 34046-43-0

[ 34046-43-0 ]

Ethyl 2-formylbenzoate

Similarity: 0.93

Chemical Structure| 2694-54-4

[ 2694-54-4 ]

Triallyl benzene-1,2,4-tricarboxylate

Similarity: 0.93

Chemical Structure| 94491-96-0

[ 94491-96-0 ]

Ethyl isobutyl phthalate

Similarity: 0.91

Chemical Structure| 605-50-5

[ 605-50-5 ]

Diisopentyl phthalate

Similarity: 0.91

Related Parent Nucleus of
[ 1732-96-3 ]

Benzofurans

Chemical Structure| 87-41-2

[ 87-41-2 ]

Isobenzofuran-1(3H)-one

Similarity: 0.85

Chemical Structure| 72985-23-0

[ 72985-23-0 ]

6-Methylisobenzofuran-1(3H)-one

Similarity: 0.85

Chemical Structure| 23405-32-5

[ 23405-32-5 ]

Methyl 1-oxo-1,3-dihydroisobenzofuran-5-carboxylate

Similarity: 0.85

Chemical Structure| 54120-64-8

[ 54120-64-8 ]

5-Methylisobenzofuran-1(3H)-one

Similarity: 0.85

Chemical Structure| 28281-76-7

[ 28281-76-7 ]

5-Methoxyisobenzofuran-1,3-dione

Similarity: 0.85

; ;