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CAS No.: | 57323-06-5 |
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Name: | (Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C9H16 O3 |
Molecular Weight: | 172.224 |
Synonyms: | 2-Buten-1-ol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-;(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol; cis-2-Butene-1,4-diolmonotetrahydropyranyl ether |
Density: | 1.057g/cm3 |
Boiling Point: | 296.351°C at 760 mmHg |
Flash Point: | 133.028°C |
PSA: | 38.69000 |
LogP: | 1.07810 |
4-(tetrahydro-pyran-2-yloxy)-but-2-yn-1-ol
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
With hydrogen; Lindlar's catalyst In toluene | 100% |
With hydrogen; Pd-BaSO4 In methanol | 77% |
With dicobalt octacarbonyl; tri-n-butyl-tin hydride 2.) benzene, 65 deg C, 2 h; Yield given; Multistep reaction; |
3,4-dihydro-2H-pyran
1,4-butenediol
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
With Amberlyst 15 In tetrahydrofuran | 93% |
With tin(ll) chloride In chloroform for 24h; Ambient temperature; | 75% |
With pyridinium p-toluenesulfonate In tetrahydrofuran at 20℃; for 24h; | 74% |
tert-butyl-dimethyl-[4-(tetrahydro-pyran-2-yloxy)-but-2-enyloxy]-silane
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
With zinc tetrafluoroborate In water for 5h; Ambient temperature; | 89% |
With oxone In methanol at 20℃; for 2.5h; | 85% |
3,4-dihydro-2H-pyran
1,4-butenediol
A
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
B
2-((Z)-4-(tetrahydro-2H-pyran-2-yloxy)but-2-enyloxy)-tetrahydro-2H-pyran
Conditions | Yield |
---|---|
With Dowex 50W x 2 (50-100 mesh) In toluene at 30℃; for 0.166667h; | A 80% B 3% |
toluene-4-sulfonic acid In ethyl acetate 1) 0 deg C, 40 min, 2) rt, 30 min; | A 53% B 15% |
With toluene-4-sulfonic acid In tetrahydrofuran; dichloromethane at 0 - 20℃; Inert atmosphere; | A 46% B 24% |
3,4-dihydro-2H-pyran
(E)-2-butene-1,4-diol
pyridinium p-toluenesulfonate
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
In tetrahydrofuran; dichloromethane | 49% |
In tetrahydrofuran; dichloromethane | 49% |
In tetrahydrofuran; dichloromethane | 49% |
3,4-dihydro-2H-pyran
1,4-butenediol
A
tetrahydro-2H-2-pyranol
B
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
C
2-((Z)-4-(tetrahydro-2H-pyran-2-yloxy)but-2-enyloxy)-tetrahydro-2H-pyran
Conditions | Yield |
---|---|
With Dowex 50W x 2 In toluene at 30℃; for 2.33333h; Etherification; hydration; | A n/a B 88 % Chromat. C 5 % Chromat. |
3,4-dihydro-2H-pyran
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1.1: 99 percent / p-TsOH / 0.75 h 2.1: n-BuLi / tetrahydrofuran 2.2: 92 percent / tetrahydrofuran / 1.25 h / ultasound irradiation 3.1: 100 percent / H2 / Lindlar's catalyst / toluene View Scheme |
3-(tetrahydropyran-2'-yloxy)propyne
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1.1: n-BuLi / tetrahydrofuran 1.2: 92 percent / tetrahydrofuran / 1.25 h / ultasound irradiation 2.1: 100 percent / H2 / Lindlar's catalyst / toluene View Scheme |
3,4-dihydro-2H-pyran
1,4-butenediol
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
Conditions | Yield |
---|---|
With pyridinium p-toluenesulfonate In tetrahydrofuran at 0 - 20℃; for 21h; |
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
(Z)-4-chloro-1-<(tetrahydropyran-2-yl)oxy>but-2-ene
Conditions | Yield |
---|---|
With 2,3,5-trimethyl-pyridine; methanesulfonyl chloride; lithium chloride In N,N-dimethyl-formamide 1.) 0 deg C; 2.) r.t.; | 100% |
With 2,4,6-trimethyl-pyridine; methanesulfonyl chloride; lithium chloride In N,N-dimethyl-formamide 0 deg C, 15 min then r.t., 1 h; | 83% |
With 2,3,5-trimethyl-pyridine; methanesulfonyl chloride; lithium chloride In N,N-dimethyl-formamide at 0 - 20℃; | 83% |
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The molecular structure of (Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol (CAS NO.57323-06-5) is
Molecular Formula: C9H16 O3
Molecular Weight: 172.22
Density: 1.057 g/cm3
Flash Point: 133.028 °C
Boiling Point: 296.351 °C at 760 mmHg
Freely Rotating Bonds: 5
Polar Surface Area: 38.69 Å2
Index of Refraction: 1.484
Molar Refractivity: 46.578 cm3
Molar Volume: 162.921 cm3
Polarizability: 18.465 ×10-24 cm3
Surface Tension: 37.876 dyne/cm
Enthalpy of Vaporization: 62.196 kJ/mol
Vapour Pressure: 0 mmHg at 25°C
The Cas Register Number of (Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol is 57323-06-5. The chemical synonyms of (Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol (CAS NO.57323-06-5) are (Z)-4-[(Tetrahydro-2h-pyran-2-yl)oxy]-2-buten-1-ol ; (Z)-4-(Tetrahydro-2h-pyran-2-yl-oxy)but-2-en-1-ol ; CIS-4-[(Tetrahydro-2h-pyran-2-yl)oxy]-2-buten-1-ol ; (Z)-4-[(Tetrahydro-2h-pyran-2-yl)oxy]-2-buten-1-ol (preparation for lafutidine) .
(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol (CAS NO.57323-06-5) is used as organic intermediate.
Hazard Codes: Xi
HazardClass: IRRITANT