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1-(2-methylbutan-2-yl)naphthalene (6383-07-9)
Identification
Name:
1-(2-methylbutan-2-yl)naphthalene
Synonyms:
NSC174592;AC1L6VWX;1-(2-methylbutan-2-yl)naphthalene;NSC-174592;6383-07-9
CAS:
6383-07-9
Molecular Formula:
C
15
H
18
Molecular Weight:
198.3034
InChI:
InChI=1/C15H18/c1-4-15(2,3)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4H2,1-3H3
Molecular Structure:
Properties
Flash Point:
134.9°C
Boiling Point:
295.9°C at 760 mmHg
Density:
0.959g/cm
3
Refractive index:
1.562
Flash Point:
134.9°C
Safety Data
Other Product
1-hydroxy-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}naphthalene-2-carboxamide
2-methylbutan-2-yl
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxamide
2-methylbutan-2-yl carbamate
2-methylbutan-2-yl chloroacetate
3-methylbutan-2-yl nitrate
3-methylbutan-2-yl methylphosphonofluoridate
3-methylbutan-2-yl diphenylphosphinate
1-chloro-2-(2-methylbutan-2-yl)-3-phenylphosphirene
1-(biphenyl-4-yl)-2-hydroxy-2-methylbutan-1-one
1-(biphenyl-4-yl)-1-methoxy-2-methylbutan-2-ol
2(or 3)-methylbutan-1-ol
2(Or 4)-methylbutan-1-ol
1-methoxy-4-(2-methylbutan-2-yl)benzene
3-AMINO-1-(ISOINDOLIN-2-YL)-3-METHYLBUTAN-1-ONE
4-hydroxy-1-indol-2-yl-3-methylbutan-1-one
5-(2-methylbutan-2-yl)-2-phenoxyaniline
2-[(2-methylbutan-2-yl)oxy]ethanol
2-chloroethyl 2-methylbutan-2-yl phosphate
2-methylbutan-2-yl 3,5,5-trimethylhexaneperoxoate
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