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product Name:
Tetrahydropyran
Synonyms:
Pentamethylene oxide; 4-tetrahydropyran; tetrahydro-2H-pyran
CAS Number:
142-68-7
EINECS:
205-552-8
Molecular Formula:
C
5
H
10
O
Molecular Weight:
86.1323
InChI:
InChI=1/C5H10O/c1-2-4-6-5-3-1/h1-5H2
Molecular Structure:
Density:
0.883g/cm
3
Melting point:
-45℃
Boiling point:
88°C at 760 mmHg
Refractive index:
1.419
Water solubility:
80 g/L (25℃)
Vapour Pressur:
70.1mmHg at 25°C
Hazard Symbols:
F
:Flammable;
Xi
:Irritant;
Risk Codes:
R11
:;
R19
:;
R9
:;
R36/37/38
:;
Safety Description:
S9
:;
S16
:;
S33
:;
S36
:;
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