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3-Pentanol,2,2,4,4-tetramethyl-3-(1-methylethyl)- (5457-42-1)
Identification
Name:
3-Pentanol,2,2,4,4-tetramethyl-3-(1-methylethyl)-
Synonyms:
3-Pentanol,3-isopropyl-2,2,4,4-tetramethyl- (6CI,8CI);2,2,4,4-Tetramethyl-3-isopropyl-3-pentanol; 3-Isopropyl-2,2,4,4-tetramethyl-3-pentanol;NSC 24851; Proditox
CAS:
5457-42-1
Molecular Formula:
C12H26 O
Molecular Weight:
0
InChI:
InChI=1/C12H26O/c1-9(2)12(13,10(3,4)5)11(6,7)8/h9,13H,1-8H3
Molecular Structure:
Properties
Flash Point:
74.3°C
Boiling Point:
196.4°Cat760mmHg
Density:
0.829g/cm
3
Refractive index:
1.438
Flash Point:
74.3°C
Safety Data
Other Product
1-Pentanol,4-methyl-2-(3-methylbutoxy)-
3-Pentanol, 2-(4-chlorobutoxy)-
2-Pentanol, 3-(4-chlorobutoxy)-
1-Pentanol, 2-[bis(4-fluorophenyl)methylene]-4-methyl-3-(1-methylethyl)-
3-Pentanol, 2,2,4,4-tetramethyl-3-(1-methylethyl)-, lithium salt
3-Pentanol, 2,4-dimethyl-3-(1-methylethyl)-, 4-nitrobenzoate
2-Pentanol, 3-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]-
1-(4-CHLOROPHENOXY)-4,4-DIMETHYL-2-(3-PYRIDINYL)-2-PENTANOL
2-Pentanol,5-[(4-chlorophenyl)amino]-1-[(1-methylethyl)amino]-
3-Pentanol, 2-methyl-, 4-methylbenzenesulfonate
2-Pentanol, 4-[(1-methylethyl)amino]-, (2R,4S)-rel-
2-Pentanol, 4-[(1-methylethyl)amino]-, (2R,4R)-rel-
1-Pentanol, 3-[(4-methoxyphenyl)amino]-2-methyl-, (2S,3R)-
3-Pentanol, 1-[4-(5-undecyl-2-pyrimidinyl)phenoxy]-, (S)-
(2R*,3S*)-3-(benzyloxy)-4-methyl-2-vinyl-1-pentanol
(2S*,3S*)-3-(benzyloxy)-4-methyl-2-vinyl-1-pentanol
2-Pentanol, 1-(4-chlorophenoxy)-
2-Pentanol, 1-(4-methoxyphenoxy)-
3-Pentanol, 3-(1,1-dimethylethyl)-2,2,4,4-tetramethyl-, 4-nitrobenzoate
3-Pentanol,2,2,4,4-tetramethyl-
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