| Identification | Back Directory | [Name]
HYDROQUININE (ANTHRAQUINONE-1 4-DIYL) | [CAS]
176097-24-8 | [Synonyms]
(DHQ)2AQN 95%
HYDROQUININE (ANTHRAQUINONE-1 4-DIYL)
1,4-Bis(9-O-dihydroquininyl)anthraquinone
HYDROQUININE (ANTHRAQUINONE-1 4-DIYL) USP/EP/BP
1,4-Bis(dihydroquinine)anthraquinoneanthraquinone
(DHQ)2AQN,Hydroquinine anthraquinone-1,4-diyl diether
1,4-Bis[[(8a,9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione
1,4-Bis[[(8α,9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione
9,10-ANTHRACENEDIONE,1,4-BIS[[(8A,9R)-10,11-DIHYDRO-6'-METHOXYCINCHONAN-9-YL]OXY]-
9,10-Anthracenedione, 1,4-bis[[(8α,9R)-10,11-dihydro-6'-Methoxycinchonan-9-yl]oxy]- | [Molecular Formula]
C54H56N4O6 | [MDL Number]
MFCD00467215 | [MOL File]
176097-24-8.mol | [Molecular Weight]
857.058 |
| Chemical Properties | Back Directory | [Melting point ]
~160 °C (dec.)
| [density ]
1.33±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
9.81±0.70(Predicted) | [optical activity]
[α]20/D +495°, c = 1 in chloroform | [InChIKey]
ARCFYUDCVYJQRN-KGHNJIHGSA-N |
| Hazard Information | Back Directory | [Uses]
Superior ligand for asymmetric dihydroxylation reactions of most olefins bearing aliphatic substituents or olefins having heteroatoms in the allylic position. |
|
| Company Name: |
Unibest Pharmaceutical Technology Co., Ltd. Gold
|
| Tel: |
13735578103 |
| Website: |
isite.baidu.com/site/wjzvpc43/3e462afc-f1d0-46aa-b5b6-46dbd294d89e?fid=nhf1pjcdpjcznhcvn1cyrhcdn1-xnwcdg1d&ch=4&bd_vid=nhf1pjcdpjcznhcvn1cyrhcdn1-xnwcdg17xnh0sg1wxp1b1pjr1pjczp1b&ch=4&bd_bxst= |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Aemon Chemical
|
| Tel: |
0086-755-86198205 |
| Website: |
www.aemonchem.com |
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