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3,4,5,6-Tetrahydro-2-[methoxy(1-naphtyl)methyl]pyrimidine (33235-83-5)
Identification
Name:
3,4,5,6-Tetrahydro-2-[methoxy(1-naphtyl)methyl]pyrimidine
Synonyms:
3,4,5,6-Tetrahydro-2-[methoxy(1-naphtyl)methyl]pyrimidine
CAS:
33235-83-5
Molecular Formula:
C
16
H
18
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C16H18N2O/c1-19-15(16-17-9-4-10-18-16)14-8-7-12-5-2-3-6-13(12)11-14/h2-3,5-8,11,15H,4,9-10H2,1H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:
225.8°C
Boiling Point:
449.7°C at 760 mmHg
Density:
1.15g/cm
3
Refractive index:
1.607
Flash Point:
225.8°C
Safety Data
Other Product
3,4,5,6-Tetrahydro-2-[ethoxy(1-naphtyl)methyl]pyrimidine
3,4,5,6-Tetrahydro-5,5-dimethyl-2-[ethoxy(1-naphtyl)methyl]pyrimidine
1-[5-Methyl-3-[N-[4-methyl-2-(1-naphtyl)-2-(2-piperidinoethyl)pentyl]iminomethyl]-3-(1-naphtyl)hexyl]piperidine
3,4,5,6-Tetrahydro-2-[ethoxy(2-naphtyl)methyl]pyrimidine
1-[1,2,4,5-Tetrahydro-2-methyl-2-(1-naphtyl)-1,4-methano-3-benzoxepin-5-yl]ethanone
1-(Isopropylamino)-3-[(4-methoxy-2-methyl-1-naphtyl)oxy]-2-propanol
4-[4-Methyl-3-[N-[3-methyl-2-(2-morpholinoethyl)-2-(1-naphtyl)butyl]formimidoyl]-3-(1-naphtyl)pentyl]morpholine
4-[4-Methyl-3-[N-[3-methyl-2-(2-morpholinoethyl)-2-(1-naphtyl)pentyl]formimidoyl]-3-(1-naphtyl)hexyl]morpholine
α-(3-Methyl-2-butenyl)-α-(1-naphtyl)-4-morpholinebutyramide
Pyrimidine,4-methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methyl-
Pyrimidine,4-methoxy-6-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-2-methyl-
6-Hydroxy-5-[[4-[[4-[(2-methylphenyl)amino]-3-sulfophenyl]azo]-1-naphtyl]azo]-2-naphthalenesulfonic acid disodium salt
5-(1-Naphtyl)-3-phenylisoxazole
1-(1-Hydroxy-3-methoxy-2-naphtyl)ethanone
1-(3-Hydroxy-1-methoxy-2-naphtyl)-1,3-butanedione
2-[[1-Hydroxy-6-[[[[5-hydroxy-6-[(2-hydroxy-5-nitrophenyl)azo]-7-sulfo-2-naphtyl]amino]carbonyl]amino]-3-sulfo-2-naphtyl]azo]benzoic acid trisodium salt
Furo[2,3-d]pyrimidine-6-carboxamide, 1,2,3,4-tetrahydro-N-[(2-methoxy-4-pyridinyl)methyl]-1-methyl-2-oxo-3-(phenylmethyl)-
2-Methyl-1-naphtyl isocyanide
(1-Naphtyl)(2-naphtyl)methane
6-(1-Naphtyl)-4-oxo-5-hexenoic acid
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