(1,7,7-trimethylnorbornan-2-yl)methanol (91212-33-8)

Identification
Name:	(1,7,7-trimethylnorbornan-2-yl)methanol
Synonyms:	NSC167449;AC1L9OG9;NSC-167449;LS-43640;(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol;91212-33-8
CAS:	91212-33-8
Molecular Formula:	C₁₁H₂₀O
Molecular Weight:	168.2759
Molecular Structure:
Properties
Flash Point:	96.7°C
Boiling Point:	223.5°Cat760mmHg
Density:	0.951g/cm3
Flash Point:	96.7°C
Safety Data

(1,7,7-trimethylnorbornan-2-yl) pentanoate
(1,7,7-trimethylnorbornan-2-yl) 2-thiocyanatoacetate
N-(1,7,7-trimethylnorbornan-2-yl)acetamide
(1,3,3-trimethylnorbornan-2-yl) N,N-diethylcarbamate
(7-Bromo-1-benzothiophen-2-yl)methanol
[7-(1H-imidazol-1-yl)-5,6-dihydronaphthalen-2-yl]methanol
2,4-dimethyl-6-(1,7,7-trimethylnorbornan-2-yl)phenol
(7-ethoxy-1-benzofuran-2-yl)(4-nitrophenyl)methanol
(4-chlorophenyl)(7-methoxy-1-benzofuran-2-yl)methanol
(7-Chloro-2,3-dihydro-1-benzofuran-2-yl)methanol
piperidin-2-yl(quinolin-7-yl)methanol
(isoquinolin-7-yl)methanol
(1-METHYL-1H-INDOL-7-YL)METHANOL
(1-methyl-1H-indazol-7-yl)methanol
(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHANOL
(2-fluoro-7-methyltetraphen-12-yl)methanol
(2-methyl-2H-indazol-7-yl)methanol
(7-chlorobenzo[b]thiophen-2-yl)Methanol
(7-Bromo-1H-indol-2-yl)methanol
(2-chloro-7-fluoroquinolin-3-yl)methanol