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(5-PHENOXYPENTYL)HYDRAZINE MALEATE (69782-09-8)
Identification
Name:
(5-PHENOXYPENTYL)HYDRAZINE MALEATE
Synonyms:
HYDRAZINE, (5-PHENOXYPENTYL)-, MALEATE;(Z)-4-hydroxy-4-oxo-but-2-enoate; (5-phenoxypentylamino)azanium;
CAS:
69782-09-8
Molecular Formula:
C11H18N2O . C4H4O4
Molecular Weight:
310.3456
InChI:
InChI=1/C11H18N2O.C4H4O4/c12-13-9-5-2-6-10-14-11-7-3-1-4-8-11;5-3(6)1-2-4(7)8/h1,3-4,7-8,13H,2,5-6,9-10,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
Molecular Structure:
Properties
Flash Point:
169.3°C
Boiling Point:
356.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
169.3°C
Safety Data
Other Product
(3-PHENOXYPROPYL)HYDRAZINE MALEATE
(4-PHENYLTHIOBUTYL)HYDRAZINE MALEATE
(4-PHENOXYBUTYL)HYDRAZINE MALEATE
[(5-phenoxypentyl)sulfanyl]benzene
((1-PHENYLTHIOMETHYL)ETHYL)HYDRAZINE MALEATE
(2-(-NAPHTHYLOXY)ETHYL)HYDRAZINE MALEATE
Benzenamine,4-[(5-phenoxypentyl)oxy]-
Benzenecarboximidamide, 4-[(5-phenoxypentyl)oxy]-
Benzenemethanol, 3-hydroxy-a-(5-phenoxypentyl)-
(2-(3,4-XYLYLOXY)ETHYL)HYDRAZINE MALEATE
HYDRAZINE, (2-(beta-NAPHTHYLOXY)ETHYL)-, MALEATE
1,3-Benzenediol, 5-(1,1-dimethyl-5-phenoxypentyl)-
Benzene, 1,3-dimethoxy-5-(5-phenoxypentyl)-
Benzenamine,3-methoxy-4-[(5-phenoxypentyl)oxy]-
Benzenemethanol,a-methyl-a-(5-phenoxypentyl)-3-(2-quinolinylmethoxy)-
Benzenemethanol, a-(5-phenoxypentyl)-3-(2-quinolinylmethoxy)-
Carbamothioic acid, dimethyl-, S-(5-phenoxypentyl) ester
Benzenemethanol, a-(5-phenoxypentyl)-3-(2-pyridinylmethoxy)-
Benzenemethanol, a-(5-phenoxypentyl)-3-(4-quinolinylmethoxy)-
5-carboxamidotryptamine maleate salt
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