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1-Pentanol, 2-methyl- (105-30-6)
Identification
Name:
1-Pentanol, 2-methyl-
Synonyms:
2-MPOH;2-Methyl-1-pentanol;2-Methylpentanol-1;NSC 6250;
CAS:
105-30-6
EINECS:
203-285-1
Molecular Formula:
C
6
H
14
O
Molecular Weight:
102.20
InChI:
InChI=1/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
Molecular Structure:
Properties
Transport:
UN 1987 3/PG 3
Refractive index:
n20/D 1.418(lit.)
Appearance:
clear colourless liquid
Specification:
CLEAR COLOURLESS LIQUID
Safety Statements:24/25
24/25:Avoid contact with skin and eyes
Report:
Reported in EPA TSCA Inventory.
Packinggroup:
III
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
1-Pentanol, 2-methyl-, (S)-
1-Pentanol, 2-methyl-,(2R)-
1-Pentanol, 2-[(hexadecyloxy)methyl]-
2-Methyl-1-phenyl-1-pentanol
1-Pentanol, 2-methyl-,1-acetate
2-Methyl-1,3-dioxolane-2-(1-pentanol)
1-Pentanol,2-mercapto-2-methyl-
1-Pentanol,2-ethyl-2-methyl-
1-Pentanol,2-methyl-2-propyl-
2-Pentanol, 1-chloro-2-methyl-, (S)-
2-Pentanol, 2-methyl-1-[(phenylmethyl)thio]-, (S)-
2-Pentanol, 2-methyl-1-(phenylmethoxy)-, (2S)-
1-CHLORO-2-METHYL-2-PENTANOL
1-Pentanol,2-amino-4-methyl-, (2R)-
3-Methyl-2-propyl-1-pentanol
1-Pentanol,2-(dimethylamino)-4-methyl-
1-Pentanol,2-(dimethylamino)-3-methyl-
1-Pentanol,2-ethyl-4-methyl-
1-Pentanol,2-amino-4-methyl-
1-Pentanol,3,3,4,5,5,5-hexafluoro-2-methyl-
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