Molecule structure of (Tetrahydro-2H-pyran-4-yl)methanol (CAS NO.14774-37-9):
IUPAC Name: Oxan-4-ylmethanol
Molecular Weight: 116.15828 g/mol
Molecular Formula: C6H12O2
Density: 1 g/cm3
Boiling Point: 218.9 °C at 760 mmHg
Flash Point: 97.7 °C
Index of Refraction: 1.445
Molar Refractivity: 30.89 cm3
Molar Volume: 116 cm3
Surface Tension: 36.8 dyne/cm
Enthalpy of Vaporization: 52.95 kJ/mol
Vapour Pressure: 0.0259 mmHg at 25 °C
XLogP3-AA: 0.1
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Exact Mass: 116.08373
MonoIsotopic Mass: 116.08373
Topological Polar Surface Area: 29.5
Heavy Atom Count: 8
Canonical SMILES: C1COCCC1CO
InChI: InChI=1S/C6H12O2/c7-5-6-1-3-8-4-2-6/h6-7H,1-5H2
InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N
Product Categories of (Tetrahydro-2H-pyran-4-yl)methanol (CAS NO.14774-37-9): blocks; Heterocycles; Alcohols and Derivatives; Heterocycles series; Hydroxymethyl's; Pyrans, Piperidines &Piperazines; Pyrans, Piperidines & Piperazines
Hazard Codes: Xi, Xn
Risk Statements: 36/37/38-22
R36/37/38:Irritating to eyes, respiratory system and skin.
R22:Harmful if swallowed.
Safety Statements: 26-36/37/39-23
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S23:Do not breathe vapour.
Hazard Note: Irritant
HazardClass: IRRITANT
(Tetrahydro-2H-pyran-4-yl)methanol (CAS NO.14774-37-9) is also named as 2H-pyran-4-methanol, tetrahydro- ; Tetrahydro-2H-Pyran-4-Ylmethanol ; (Tetrahydro-pyran-4-yl)-methanol ; 4-(Hydroxymethyl)tetrahydro-2H-pyran 97% ; 4-(Hydroxymethyl)tetrahydropyran ; Oxan-4-Yl-Methanol ; Tetrahydropyran-4-methanol .
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