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2,6-bis(2-methylpentan-2-yl)-4-(propan-2-yl)phenol (55154-57-9)
Identification
Name:
2,6-bis(2-methylpentan-2-yl)-4-(propan-2-yl)phenol
Synonyms:
NSC261348;AC1L7ZRL;NSC-261348;2,6-bis(2-methylpentan-2-yl)-4-propan-2-ylphenol;55154-57-9
CAS:
55154-57-9
Molecular Formula:
C
21
H
36
O
Molecular Weight:
304.5099
InChI:
InChI=1/C21H36O/c1-9-11-20(5,6)17-13-16(15(3)4)14-18(19(17)22)21(7,8)12-10-2/h13-15,22H,9-12H2,1-8H3
Molecular Structure:
Properties
Flash Point:
154.6°C
Boiling Point:
343.2°C at 760 mmHg
Density:
0.902g/cm
3
Refractive index:
1.49
Flash Point:
154.6°C
Safety Data
Other Product
bis(4-methylpentan-2-yl)carbamodithioic acid
2-methylpentan-2-yl
4-methylpentan-2-yl formate
4-methylpentan-2-yl butanoate
4-methylpentan-2-yl heptanoate
4-methylpentan-2-yl bromoacetate
4-methylpentan-2-yl cyanoacetate
4-methylpentan-2-yl 2-chloropropanoate
2-methylpentan-2-yl 4-nitrobenzoate
2-methylpentan-2-yl acetate
4-methylpentan-2-yl 4-methoxybenzoate
S-methyl O-(4-methylpentan-2-yl) carbonodithioate
(2-methylpentan-3-yl)benzene
4-[5-(4-fluoro-3-phenoxyphenyl)-2-methylpentan-2-yl]phenol
2-methyl-6-(propan-2-yl)phenol
O-{6-[(4-methylpentan-2-yl)oxy]pyridazin-3-yl} O,O-dipropan-2-yl phosphorothioate
6-chloro-N-(4-methylpentan-2-yl)-N'-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine
2-hydroxy-N-(4-hydroxy-2-methylpentan-2-yl)propanamide
2-[(4-methylpentan-2-yl)amino]ethyl 4-aminobenzoate
4-methylpentan-2-ol
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