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(2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol

Names

[ CAS No. ]:
57323-06-5

[ Name ]:
(2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol

[Synonym ]:
(2Z)-4-(oxan-2-yloxy)but-2-en-1-ol
(Z)-4-tetrahydropyranyloxy-2-butenol
CIS-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2-BUTEN-1-OL
(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol
(2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol
(Z)-4-(tetrahydro-2H-pyran-2-yloxy)but-2-en-1-ol
2-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
(Z)-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2-BUTEN-1-OL (PREPARATION FOR LAFUTIDINE)
(Z)-4-(2-tetrahydropyranyloxy)-2-buten-1-ol
(2Z)-4-(tetrahydropyran-2-yloxy)but-2-en-1-ol
cis-4-tetrahydropyranyloxy-2-butene-1-ol
(2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)but-2-en-1-ol
(Z)-4-(3,4,5,6-tetrahydropyran-2H-yloxy)but-2-en-1-ol
MFCD08063947

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H16O3

[ Molecular Weight ]:
172.221

[ Flash Point ]:
133.0±27.3 °C

[ Exact Mass ]:
172.109940

[ PSA ]:
38.69000

[ LogP ]:
0.21

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.484

Synthetic Route

Precursor & DownStream


Related Compounds