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(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS # 118864-75-8)

Chemical Property:

Molecular Formula C15H15N
Molar Mass 209.29 Nws
Qhov ntom 1.065 ib
Melting Point 80-82 ° C
Boling Point 338 ° C
Flash Point 167 ° C
Solubility Chloroform (me ntsis), Dichloromethane (me ntsis), Methanol (me ntsis)
Vapor Siab 9.87E-05mmHg ntawm 25 ° C
Qhov tshwm sim Dawb khoom
Xim Dawb rau Off-White
pKa 8.91 ± 0.40 (Kev kwv yees)
Kev cia khoom nyob rau hauv inert gas (nitrogen los yog Argon) ntawm 2-8 ° C
Refractive Index 1.589 ib
MDL TIAB SA 08692036

Product Detail

Khoom cim npe

 

Taw qhia

(S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline yog cov organic compound. Nws yog soluble hauv qee cov kuab tshuaj organic xws li ethanol, chloroform, thiab ether.

 

(S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline muaj ntau yam kev siv. Nws yog sib xws nrog cov kab mob lom thiab feem ntau yog siv los ua tus cab kuj molecule los yog chiral inducer hauv cov tshuaj tiv thaiv catalytic.

 

Muaj ntau txoj hauv kev rau kev npaj ntawm (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, ib qho ntawm cov synthesis ntawm asymmetric hydrogenation los ntawm chiral catalyst. Tsis tas li ntawd, nws tseem tuaj yeem npaj los ntawm lwm txoj hauv kev siv tshuaj lom neeg.

Nws tuaj yeem ua rau qhov muag, tawv nqaij, thiab ua pa, thiab kev sib cuag ncaj qha yuav tsum tau zam thaum siv. Tsis tas li ntawd, nws yuav tsum tau siv rau hauv qhov chaw uas muaj cua zoo thiab hnav cov khoom tiv thaiv tus kheej tsim nyog xws li tsom iav thiab hnab looj tes. Thaum khaws cia, nws yuav tsum tau khaws cia rau hauv lub thawv airtight thiab tsis txhob sib cuag nrog oxidants thiab ignition qhov chaw.

 

Feem ntau, cov khoom thiab kev siv ntawm (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline tuaj yeem siv tau raws li kev coj ua ntawm cov kws tshaj lij hauv kev ua haujlwm zoo.


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