(3,3,5,5-~2~H_4_)cyclohexanol (21273-04-1)

Identification
Name:	(3,3,5,5-~2~H_4_)cyclohexanol
Synonyms:	Cyclohexan-3,3,5,5-d4-ol;AC1L3HRK;3,3,5,5-tetradeuteriocyclohexan-1-ol;21273-04-1
CAS:	21273-04-1
Molecular Formula:	C₆H₈D₄O
Molecular Weight:	104.1835
InChI:	InChI=1/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/i2D2,3D2
Molecular Structure:
Properties
Flash Point:	67.8°C
Boiling Point:	159.6°C at 760 mmHg
Density:	1.007g/cm³
Refractive index:	1.477
Flash Point:	67.8°C
Safety Data

Cyclohexanol, 5-methyl-2-(3-methyl-2-butenyl)-
Cyclohexanol,2-methyl-5-(1-methylethenyl)-3-(methylthio)-, 1-acetate
Cyclohexanol,2-methyl-5-(1-methylethyl)-3-(1-piperidinylmethyl)-
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, phosphite (3:1)
Cyclohexanol, 2-(5-hydroxy-3-methyl-1,3-pentadienyl)-1,3,3-trimethyl-
Cyclohexanol, 1-[(3-methyl-5-isoxazolyl)methyl]-
Cyclohexanol,4-[[5-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]amino]-, trans-
Cyclohexanol,2-amino-5-ethenyl-
Cyclohexanol, 2-methoxy-5-methyl-
Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-,3-nitrobenzoate (ester), (1R,3S)-rel-
Cyclohexanol,5-[1-[[2-(1H-indol-3-yl)ethyl]amino]-1-methylethyl]-2-methyl- (9CI)
Cyclohexanol,2-[5-[(tetrahydro-2H-pyran-2-yl)oxy]-3-pentenyl]-, [1a,2b(E)]- (9CI)
Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-,2-nitrobenzoate (ester), (1R,3S)-rel-
Cyclohexanol,1-[2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethenyl]-, (R)-
Cyclohexanol,1-[2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethyl]-, (R)-
Cyclohexanol, 1-[5-bromo-3-(1,3-dithian-2-yl)-2-fluorophenyl]-
Cyclohexanol,3-amino-5-methoxy-, (1R,3R,5S)-rel-
Cyclohexanol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1R,3S,5R)-
Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-,3,5-dinitrobenzoate (ester), (1R,3S)-rel-
Cyclohexanol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1S,3S,5R)-