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3-methyl-5-(pentan-2-yl)phenol (8063-33-0)
Identification
Name:
3-methyl-5-(pentan-2-yl)phenol
Synonyms:
AC1L2NMF;3-methyl-5-pentan-2-ylphenol;3-methyl-5-(pentan-2-yl)phenol;8063-33-0
CAS:
8063-33-0
Molecular Formula:
C
12
H
18
O
Molecular Weight:
178.2707
InChI:
InChI=1/C12H18O/c1-4-5-10(3)11-6-9(2)7-12(13)8-11/h6-8,10,13H,4-5H2,1-3H3
Molecular Structure:
Properties
Flash Point:
127.4°C
Boiling Point:
277.2°C at 760 mmHg
Density:
0.952g/cm
3
Refractive index:
1.514
Flash Point:
127.4°C
Safety Data
Other Product
2-[(diethylamino)methyl]-4-({9-[5-(diethylamino)pentan-2-yl]-9H-purin-6-yl}amino)phenol
5-chloro-3-methyl-pentan-2-one
2,6-dinitro-4-(pentan-2-yl)phenol
2-[2-({[5-(diethylamino)pentan-2-yl]amino}methyl)-1-azabicyclo[2.2.2]oct-3-yl]ethanol
2-methyl-5-(2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl)pentan-1-ol
1-ethoxy-4-[5-ethoxy-2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene
pentan-3-yl 2-ethylbutanoate
pentan-3-yl 2-methylbenzoate
4-[7-(5-hydroxy-2-methyl-pentan-2-yl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-trien-3-yl]-4-methyl-pentan-1-ol
4-[7-(5-hydroxy-2-methyl-5,5-diphenyl-pentan-2-yl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-trien-3-yl]-4-methyl-1,1-diphenyl-pentan-1-ol
1-(butan-2-yl)-5-(pentan-3-yl)naphthalene
3-(5-amino-1,3,4-oxadiazol-2-yl)pentan-3-ol
4-methyl-4-(5-phenyl-1,2-oxazol-3-yl)pentan-2-one
3-methyl-1-(pyridin-2-yl)pentan-2-one
2-methyl-4-(pyridin-2-yl)pentan-3-one
4-methyl-3-(pyridin-2-yl)pentan-2-one
5-(pentan-3-yl)-1,3,4-oxadiazol-2(5H)-iminium chloride
5-methyl-2-pentan-3-ylpyrazol-3-amine
(5-benzylfuran-3-yl)methyl (1S,5S)-6-methyl-4-(pentan-3-ylidene)bicyclo[3.1.0]hex-2-ene-6-carboxylate
propyl [5-(diethylamino)pentan-2-yl]carbamate
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