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3,4,5-Trimethoxy-α-pentylbenzeneethanamine (67293-57-6)
Identification
CAS:
67293-57-6
Molecular Formula:
C
16
H
27
NO
3
Molecular Weight:
0
InChI:
InChI=1/C16H27NO3/c1-5-6-7-8-13(17)9-12-10-14(18-2)16(20-4)15(11-12)19-3/h10-11,13H,5-9,17H2,1-4H3
Molecular Structure:
Properties
Flash Point:
179.4°C
Boiling Point:
382.1°C at 760 mmHg
Density:
1.001g/cm
3
Refractive index:
1.499
Flash Point:
179.4°C
Safety Data
Other Product
3',4',5'-Trimethoxy-α-[4-(p-methoxyphenyl)-1-piperazinyl]acetophenone
5-(3,4,5-Trimethoxy-α-methylbenzylidene)-2-thioxothiazolidin-4-one
3,4,5-Trimethoxy-α-nonylbenzeneethanamine
5-Hydroxy-3,6,7-trimethoxy-3',4'-methylenedioxyflavone
3',6,7-Trimethoxy-4',5'-methylenedioxyisoflavone
5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone
5-(α,α-Dimethylbenzyl)-3-phenylsalicylic acid
3-(BroMoMethyl)-α,α,5-triMethyl-benzeneacetonitrile
α-(4-Methoxybenzoyl)-α-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-5'-[α-(2,4-di-tert-pentylphenoxy)butanoylamino]-2'-chloroacetanilide
Tetrahydro-α,α,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-2-furanmethanol acetate
3'-Methoxy-α,α,4'-trihydroxyacetophenone
Benzenemethanamine,3,4,5-trimethoxy-α-methyl-
6-amino-2',3',4'-trimethoxy-5-methylbiphenyl-3-ol
2',3',4'-trimethoxy-5-methylbiphenyl-3-ol
α-[4-(o-Chlorophenyl)-1-piperazinyl]-3',4',5'-trimethoxyacetophenone
1,1'-Biphenyl, 2-(chloromethyl)-3',4',5'-trimethoxy-
Benzene, 1,2,3-trimethoxy-5-[[(4-methoxy-3-nitrophenyl)methyl]thio]-
Benzene, 1,2,3-trimethoxy-5-[[(4-methoxy-3-nitrophenyl)methyl]sulfinyl]-
Benzene, 1,2,3-trimethoxy-5-[[(4-methoxy-3-nitrophenyl)methyl]sulfonyl]-
Benzene, 1,2,3-trimethoxy-5-[[(4-methoxy-3-nitrophenyl)sulfonyl]methyl]-
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