3-Hexanol, 4-methyl-,acetate, (3R,4R)-rel- (9CI) (84612-71-5)

Identification
Name:	3-Hexanol, 4-methyl-,acetate, (3R,4R)-rel- (9CI)
Synonyms:	3-Hexanol,4-methyl-, acetate, (R,R)-
CAS:	84612-71-5
Molecular Formula:	C9H18 O2
Molecular Weight:	158.24
InChI:	InChI=1/C9H18O2/c1-5-7(3)9(6-2)11-8(4)10/h7,9H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:	50.5°C
Boiling Point:	165.2°C at 760 mmHg
Density:	0.872g/cm³
Refractive index:	1.415
Flash Point:	50.5°C
Safety Data

3-Hexanol, 4-nitro-, (3R,4R)-rel-
4-Piperidinol,3-methyl-,acetate(ester),(3R,4R)-rel-(9CI)
3-Hexanol, 4-(2,2-diphenylhydrazino)-2-methyl-, (3R,4S)-rel-
3-Hexanol, 4-nitro-, (3R,4S)-rel-
4-Piperidinol,3-methyl-,acetate(ester),(3R,4R)-(9CI)
4-Piperidinol,3-methyl-,acetate(ester),(3R,4S)-rel-(9CI)
Cyclopentanone, 3-butyl-4-methyl-, (3R,4R)-rel- (9CI)
3-Pyrrolidinamine,4-methoxy-N-methyl-,(3R,4R)-rel-(9CI)
1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4R)-rel-
3-Heptanol, 4-methyl-, (3R,4R)-rel-
3-Hexanol, 4-amino-2-methyl-, (4R)-
1-Hexanol,6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl-4-[(triethylsilyl)oxy]-,(3R,4R)-
3,4-Piperidinediol, 4-methyl-1-(phenylmethyl)-, (3R,4R)-rel- (9CI)
2-Azetidinone,4-(acetyloxy)-3-ethenyl-,(3R,4R)-rel-(9CI)
3-Furanol,4-aminotetrahydro-,(3R,4R)-rel-(9CI)
3-Piperidinamine,4-cyclopropyl-,dihydrochloride,(3R,4R)-rel-(9CI)
4-Piperidinamine,3-cyclopropyl-,dihydrochloride,(3R,4R)-rel-(9CI)
3-Pyridazinemethanol,hexahydro-4-hydroxy-,(3R,4R)-rel-(9CI)
3-Piperidinamine,4-methoxy-,(3R,4R)-rel-(9CI)
3,4-Pyrrolidinediol,2-[(4-methoxyphenyl)methyl]-, 3-acetate, hydrochloride, (2S,3R,4R)- (9CI)