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Current position:Home > Map Site > Product Navigation > CasNo list:NO.1923
CAS No.:1988-89-2
Product Name : Phenol,4-(1-phenylethyl)-
Molecular Formula : C14H14 O
Synonyms : Phenol, p-(a-methylbenzyl)- (6CI,7CI,8CI);1-(4-Hydroxyphenyl)-1-phenylethane; 1-Hydroxy-4-(1-phenylethyl)benzene;1-Phenyl-1-(4-hydroxyphenyl)ethane; 4-(1-Phenylethyl)phenol;4-(Phenylethylidene)phenol; 4-(a-Methylbenzyl)phenol; NSC 1859; NSC 60586; Styrolfenol; p-(a-Methylbenzyl)phenol; p-(a-Phenylethyl)phenol
Molecular Weight : 198.28
Density : 1.074g/cm3
Boiling Point : 318.5°Cat760mmHg
Flash Point : 151°C
Safety : Poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.

CAS No.:1988-89-2

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Everbright Securities Zhang Liyang
CYTS 19 at night announcement that the company holds 51% 1988-89-2 Wuzhen Tourism Development Co., Ltd., Zhejiang Provincial Department 1988-89-2 Commerce has approved the overall change to "Wuzhen Tourism Corporation", and the Board 1988-89-2 Directors has reviewed and approved Wuzhen Tourism h in the initial public offering 1988-89-2 shares 1988-89-2 foreign stock-related plans, is expected to issue size 1988-89-2 the enlarged share capital 1988-89-2 not less than 25%, and listed on Hong Kong Stock Exchange trading. The spin-off shareholders still need to consider the adoption program. This is the company following the June 21 release "develop the company and the ancient north 1988-89-2 Miyun County Township Comprehensive International Tourism Resort Development Project" after another major benefit 1988-89-2 good intensive early release 1988-89-2 the company slightly exceeded our spin-off and resources, the expected expansion 1988-89-2 the process.
2009 骞?7 鏈堜唤 Wuzhen Tourism replenishment 1988-89-2 the introduction 1988-89-2 idg (holding the two Hong Kong companies holding 15%), when the market is speculation that it is paving the way for the exit ipo, after a lapse 1988-89-2 one year after the company officially announced spin-off events found market expectations, but the process slightly more than expected. We believe that the spin-off company listed on the one hand will increase the investment value 1988-89-2 the interests 1988-89-2 Wuzhen Tourism, on the other hand, Wuzhen Tourism spin-off companies to raise funds to ease the expansion 1988-89-2 area resources to bring financial pressure, although the company has not announced specific investments raised project, but we speculate may be related to Wuzhen Xishan, South Gate, North Gate development (currently Wuzhen Xishan scenic area has developed an area 1988-89-2 only 1 / 3, the company also holds the North Gate and South Gate 1988-89-2 the priority development rights, development is still needed follow-up project 10 billion yuan 1988-89-2 investment) and a thick cloud 1988-89-2 ancient North Town Project (the project company registered capital 1988-89-2 10 billion yuan, Wuzhen Tourism 18% ownership, the company owned 42%), closely related to the construction start, and the future does not rule out further Wuzhen Tourism replenishment 1988-89-2 the Old North Town project possible.
expect the company's eps 10-12 years were 0.55 yuan, 0.73 yuan and 0.76 yuan (about 0.05 eps 1988-89-2 which contribute to real estate yuan, 0.28 yuan and 0.31 yuan), according to the dynamic tourism industry in 2010 37 times 10 pe and real estate industry pe valuation times the level 1988-89-2 the target price 1988-89-2 19 yuan, taking into account the spin-off Wuzhen equity investment in enhancing the value 1988-89-2 good companies and the Miyun good old North Town project expectations, we maintain the company's "buy" rating .

Other CASNo


Product Name:Phenol,2-(iminomethyl)-
Molecular Formula:C7H7 N O
Synonyms : Phenol,o-formimidoyl- (6CI,7CI,8CI); o-Cresol, a-imino- (4CI); 2-Hydroxybenzylimine; NSC 92396;Salicylaldimine; Salicylideneamine; Salicylidenimine; o-Formimidoylphenol


Product Name:Propanamide,3-(dimethylamino)-N,N-dimethyl-Molecular Formula:C7H16 N2 O
Synonyms : Propionamide,3-(dimethylamino)-N,N-dimethyl- (8CI);3-(Dimethylamino)-N,N-dimethylpropanamide; 3-(Dimethylamino)-N,N-dimethylpropionamide;N,N-Dimethyl-3-dimethylaminopropionamide
Molecular Weight : 144.25
EINECS : 241-304-5
Density : 0.926 g/cm3
Boiling Point : 203.6 °C at 760 mmHg
Flash Point : 69.7 °C
Safety :


Product Name:Pregna-1,4-diene-3,20-dione,11,17-dihydroxy-21-(phosphonooxy)-, (11b)-
Molecular Formula:C21H29 O8 P
Synonyms : Pregna-1,4-diene-3,20-dione,11b,17,21-trihydroxy-,21-(dihydrogen phosphate) (6CI,7CI,8CI); 11b,17,21-Trihydroxypregna-1,4-diene-3,20-dione21-(dihydrogen phosphate); Prednisolone 21-monophosphate; Prednisolone21-phosphate; Prednisolone phosphate; Predonine-21-phosphate
Molecular Weight : 484.3876
EINECS : 204-722-9
Density : g/cm3
Boiling Point : 674.8 °C at 760 mmHg
Flash Point : 361.9 °C


Product Name:Pyridazino[4',3':4,5]pyrrolo[1,2-b]pyridazine,8-chloro-6,7-dihydro-3-methyl-
Molecular Formula:C10H9 Cl N4
Synonyms : Pyrrolo[1,5-b:2,3-c']dipyridazine,8-chloro-6,7-dihydro-3-methyl- (7CI,8CI,9CI); NSC 193043


Product Name:Pyoverdin C 2A(Pseudomonas putida) (9CI)
Molecular Formula:C54H79 N15 O28
Synonyms : 1H-Pyrimido[1,2-a]quinoline,pyoverdin C 2A deriv.; L-Threonine, N-[[5-[(4-amino-3-hydroxy-1,4-dioxobutyl)amino]-2,3-dihydro-8,9-dihydroxy-1H-pyrimido[1,2-a]quinolin-1-yl]carbonyl]-L-a-aspartyl-N5-hydroxy-N5-(3-hydroxy-1-oxobutyl)-D-ornithyl-D-2,4-diaminobutanoyl-L-threonylglycyl-D-seryl-L-seryl-threo-3-hydroxy-L-a-aspartyl-, [1[S-(R*,R*)],2(R)]-;[1[S-(R*,R*)],2(R)]-N-[[5-[(4-Amino-3-hydroxy-1,4-dioxobutyl)amino]-2,3-dihydro-8,9-dihydroxy-1H-pyrimido[1,2-a]quinolin-1-yl]carbonyl]-L-a-aspartyl-N5-hydroxy-N5-(3-hydroxy-1-oxobutyl)-D-ornithyl-D-2,4-diaminobutanoyl-L-threonylglycyl-D-seryl-L-seryl-threo-3-hydroxy-L-a-aspartyl-L-threonine

Product Name:Pentanedioic acid,1,5-ditridecyl ester
Molecular Formula:C31H60 O4
Synonyms : Glutaricacid, ditridecyl ester (8CI); Pentanedioic acid, ditridecyl ester (9CI);1-Tridecanol, glutarate (2:1) (8CI)
Molecular Weight : 496.8057
Density : 0.907g/cm3
Boiling Point : 493.2°Cat760mmHg
Flash Point : 221.7°C


Product Name:Pentanedioic acid,3-ethyl-3-hydroxy-
Molecular Formula:C7H12 O5
Synonyms : 3-Ethyl-3-hydroxyglutaricacid; 3-Hydroxy-3-ethylglutaric acid
Molecular Weight : 0
Density : 1.345g/cm3
Boiling Point : 359.9°Cat760mmHg
Flash Point : 185.6°C


Product Name:Proteinase inhibitor,serpin (human clone U'-Amp-1/U-10 reduced) (9CI)
Molecular Formula:
Synonyms : 30: PN:WO9958560 FIGURE: 2 unclaimed protein; Elastase inhibitor (human monocyte);Proteinase inhibitor, HEI (human monocyte); Proteinase inhibitor, serpin (humangene M/NEI monocyte/neutrophil elastase inhibitor)
Molecular Weight : 0


Product Name:Phosphinothioic acid,dimethyl-, O-[3-methyl-4-(methylthio)phenyl] ester (9CI)
Molecular Formula:C10H15 O P S2
Synonyms : Phosphinothioicacid, dimethyl-, O-[4-(methylthio)-m-tolyl] ester (6CI,7CI,8CI); m-Cresol,4-(methylthio)-, O-ester with dimethylphosphinothioic acid;O-(4-Methylthio-m-tolyl) dimethylphosphinothioate


Product Name:Phosphonic acid,P-(2-cyanoethyl)-, 2-[(aminocarbonyl)oxy]ethyl ethyl ester
Molecular Formula:C8H15 N2 O5 P
Synonyms : Phosphonicacid, (2-cyanoethyl)-, 2-[(aminocarbonyl)oxy]ethyl ethyl ester (9CI); 2-(Carbamoyloxy)ethylethyl (2-cyanoethyl)phosphonate
Molecular Weight : 250.188861
Density : 1.263g/cm3
Boiling Point : 470.4°Cat760mmHg
Flash Point : 238.3°C

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UCB Chemicals Nordic A/S
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