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(1Z,2E)-2-ethylhex-2-enal oxime (35440-89-2)
Identification
Name:
(1Z,2E)-2-ethylhex-2-enal oxime
Synonyms:
NSC70001;AC1O0HUA;NSC-70001;(NZ)-N-[(E)-2-ethylhex-2-enylidene]hydroxylamine;35440-89-2
CAS:
35440-89-2
Molecular Formula:
C
8
H
15
NO
Molecular Weight:
141.2108
InChI:
InChI=1/C8H15NO/c1-3-5-6-8(4-2)7-9-10/h6-7,10H,3-5H2,1-2H3/b8-6+,9-7-
Molecular Structure:
Properties
Flash Point:
116.3°C
Boiling Point:
216.6°C at 760 mmHg
Density:
0.87g/cm
3
Refractive index:
1.444
Flash Point:
116.3°C
Safety Data
Other Product
(1Z,2E)-but-2-enal semicarbazone
(2E)-octadec-2-enal
(2E)-hexadec-2-enal
2-ethylhex-2-enol
(2E)-2-pentylnon-2-enal
(2E)-4-hydroxyundec-2-enal
(2E)-4-hydroxypent-2-enal
(2E)-2,3-dichloroprop-2-enal
(2E)-3-hydroxyprop-2-enal
(2E)-4-methylidenetetradec-2-enal
2-ethylhex-2-enoic anhydride
3-ethylhex-2-enoic acid
(2E)-2-ethyl-4-methylpent-2-enal
(2E)-2-chloro-3-phenylprop-2-enal
(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enal
(2E)-3-(3-nitrophenyl)prop-2-enal
(2E)-3-(4-hydroxyphenyl)prop-2-enal
(1Z)-2-methylbutanal oxime
(2E)-3-(5-chloro-2-methoxyphenyl)prop-2-enal
(2E)-3-(2-methoxy-5-nitrophenyl)prop-2-enal
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