(2,2-dimethyltetrahydropyran-4-yl)methanol (50675-23-5)

Identification
Name:	(2,2-dimethyltetrahydropyran-4-yl)methanol
Synonyms:	LogP
CAS:	50675-23-5
Molecular Formula:	C₈H₁₆O₂
Molecular Weight:	144.2114
InChI:	InChI=1/C8H16O2/c1-8(2)5-7(6-9)3-4-10-8/h7,9H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	87.1°C
Boiling Point:	223.9°C at 760 mmHg
Density:	0.933g/cm³
Refractive index:	1.433
Flash Point:	87.1°C
Safety Data

4-AMINO-2,2-DIMETHYLTETRAHYDROPYRAN
2,2-dimethyltetrahydropyran-4-carbonitrile
3-(2,2-Dimethyltetrahydropyran-4-yl)-3-phenyl-propionic acid
(2Z,2’R,2’’E,3’R,4S,5’S,6’S)-N-{6’-[4’’-(1’’’,3’’’-benzothiazol-2’’’-ylsulfonyl)-3’’-methylbut-2’’-en-1’’-yl]-2’,5’-dimethyltetrahydropyran-3’-yl}-4-t-butyldimethylsilyloxypent-2-enamide
(4-METHYLQUINOLIN-2-YL)METHANOL
(2'-TRIFLUOROMETHYLBIPHENYL-4-YL)-METHANOL
(4-methylpyridin-2-yl)methanol
(4-nitropyridin-2-yl)methanol
(4-fluoropyridin-2-yl)Methanol
(4-Bromofuran-2-yl)methanol
(4-phenylpyridin-2-yl)methanol
(2S,5R,6R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-8-[(2RS,3R,5S,6S)-6-[(1S,2R)-1-ethyl-2-hydroxybutyl]-2-methoxy-3,5-dimethyltetrahydropyran-2-yl]-6-(4-methoxybenzyloxy)oct-7-yne-2,5-diol
piperidin-2-yl(quinolin-4-yl)methanol
(4-Thien-2-yltetrahydropyran-4-yl)methanol
(4-morpholin-4-ylpyrimidin-2-yl)methanol
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol
(2-(3,4,5-TRIMETHOXYPHENYL)PYRIDIN-4-YL)METHANOL
(5-PYRID-4-YLTHIEN-2-YL)METHANOL
(2-METHYL-QUINOLIN-4-YL)-METHANOL
(2-Trifluoromethyl-pyridin-4-yl)-methanol