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1-(2,6-diethylphenyl)azetidine (81506-11-8)
Identification
Name:
1-(2,6-diethylphenyl)azetidine
Synonyms:
N-(2,6-Diethylphenyl)azetidine
CAS:
81506-11-8
Molecular Formula:
C
13
H
19
N
Molecular Weight:
189.2967
InChI:
InChI=1/C13H19N/c1-3-11-7-5-8-12(4-2)13(11)14-9-6-10-14/h5,7-8H,3-4,6,9-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
117.5°C
Boiling Point:
289.2°C at 760 mmHg
Density:
0.986g/cm
3
Refractive index:
1.548
Flash Point:
117.5°C
Safety Data
Other Product
1-(2-CARBETHOXYETHYL)AZETIDINE
1-(2-phenylethyl)azetidine
1-(2-methylphenyl)azetidine
1-(6-Bromo-pyridin-2-yl)-azetidine-3-carboxylic acid
tert-butyl 3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate
1-BENZHYDRYL-2-HYDROXYMETHYL-AZETIDINE
Azetidine,1-(2-pyrrolidinylcarbonyl)-,(S)-(9CI)
2-Methyl-1-(phenylmethyl)azetidine
Azetidine,1-(2-furanylcarbonyl)-(9CI)
Azetidine, 1-acetyl-2-methyl-
Azetidine, 2-butyl-1-methyl-
azetidine, 1-[2-(trimethylsilyl)ethyl]-
Azetidine, 2-(phenoxymethyl)-1-(phenylmethyl)-
1-BENZHYDRYL-2-METHANESULFONYLOXYMETHYL-AZETIDINE
Azetidine, 2-(phenylmethyl)-1-(phenylsulfonyl)-
1-(diphenylmethyl)azetidine-2-carbohydrazide
Azetidine, 1-cyclohexyl-2-ethenyl-
1-Boc-2-(broMoMethyl)azetidine
2-AMINOMETHYL-1-BOC-AZETIDINE
1-(2-chloroethyl)azetidine hydrochloride
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