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2-(3-phenylazetidin-1-yl)ethanol (7215-11-4)
Identification
Name:
2-(3-phenylazetidin-1-yl)ethanol
CAS:
7215-11-4
Molecular Formula:
C
11
H
15
NO
Molecular Weight:
177.2429
InChI:
InChI=1/C11H15NO/c13-7-6-12-8-11(9-12)10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
Molecular Structure:
Properties
Flash Point:
156.4°C
Boiling Point:
309.1°C at 760 mmHg
Density:
1.098g/cm
3
Refractive index:
1.567
Flash Point:
156.4°C
Safety Data
Other Product
(1-cyclohexyl-2-phenylazetidin-3-yl)(phenyl)methanone
(1-tert-butyl-2-phenylazetidin-3-yl)(phenyl)methanone
1-benzyl-3-phenylazetidin-2-one
1-phenylazetidin-3-ol
1-PHENYLAZETIDIN-2-ONE
(Z)-4-((E)-5-CHLORO-3-(4-CHLOROPHENYLIMINO)-1-(3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)INDOLIN-2-YLIDENE)-3,3-DIMETHYL-1-PHENYLAZETIDIN-2-ONE
2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic acid
(3R,4S)-2-OXO-4-PHENYLAZETIDIN-3-YL ACETATE
3-Ethyl-1-methyl-3-phenylazetidin-2-one
1-(cyclohexylmethyl)-3-[hydroxy(diphenyl)methyl]-3-phenylazetidin-2-one
3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one
3-amino-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
(S)-methyl 2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-phenylazetidin-1-yl)propanoate
(R)-tert-butyl 2-methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl)-3-phenylpropanoate
2H-1,4-Benzoxazine-2-acetamide,N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-3,4-dihydro-3-oxo-
2H-1,4-Benzoxazine-2-acetamide,6-chloro-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-3,4-dihydro-3-oxo-
(R)-tert-butyl 2-methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl)butanoate
(R)-tert-butyl 2-methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl)pent-4-enoate
3-Isobutyl-3-phenylazetidin-2-one
3-Isopropyl-3-phenylazetidin-2-one
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