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Phenol,4-(2-nitroethyl)- (37567-58-1)
Identification
Name:
Phenol,4-(2-nitroethyl)-
Synonyms:
4-(2-Nitroethyl)phenol;Thalictoside aglycon
CAS:
37567-58-1
Molecular Formula:
C8H9 N O3
Molecular Weight:
0
InChI:
InChI=1/C8H9NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-4,10H,5-6H2
Molecular Structure:
Properties
Flash Point:
154.4°C
Boiling Point:
341.1°Cat760mmHg
Density:
1.252g/cm
3
Refractive index:
1.568
Flash Point:
154.4°C
Safety Data
Other Product
Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)
Phenol, 4-[1-[(2-aminophenyl)thio]-2-nitroethyl]-2-methoxy-
Phenol, 2-bromo-4-(1,2-dibromo-2-nitroethyl)-6-methoxy-
Phenol, 2-methoxy-5-(2-nitroethyl)-
Phenol,2-amino-4-[(2S)-2-[4-(2,4-dichlorophenyl)-1H-imidazol-2-yl]-2-nitroethyl]-, monohydrochloride
Phenol,2-amino-4-[(2S)-2-[4-(2,4-dichlorophenyl)-2-oxazolyl]-2-nitroethyl]-
4-(2-Nitroethyl)phenylboronic acid
Phenol, 2-methyl-5-(1-nitroethyl)-, acetate (ester)
b-D-Glucopyranoside,4-(2-nitroethyl)phenyl
Propanedinitrile, [1-[4-(dimethylamino)phenyl]-2-nitroethyl]-
diethyl [1-(4-methoxyphenyl)-2-nitroethyl]propanedioate
Benzene, 1-nitro-4-(2-nitroethyl)-
Benzoic acid, 4-(acetylamino)-3-(2-nitroethyl)-
Benzene, 1,2-dimethoxy-4-(2-nitroethyl)-
2-Cyclopenten-1-one, 4-(1-nitroethyl)-
Benzene, 1-methoxy-4-(2-nitroethyl)-
Benzenamine, N,N-dimethyl-4-(2-nitroethyl)-
Phenol,4-[2-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-2-nitroethyl]-(9CI)
Furan,2-(2-nitroethyl)-
Thiophene, 2-(2-nitroethyl)-
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