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Heneicosane, 11-pentyl- (14739-72-1)
Identification
Name:
Heneicosane, 11-pentyl-
Synonyms:
NSC 157987
CAS:
14739-72-1
Molecular Formula:
C26H54
Molecular Weight:
366.707
InChI:
InChI=1S/C26H54/c1-4-7-10-12-14-16-18-21-24-26(23-20-9-6-3)25-22-19-17-15-13-11-8-5-2/h26H,4-25H2,1-3H3
Molecular Structure:
Properties
Flash Point:
170°C
Boiling Point:
439.6°Cat760mmHg
Density:
0.8g/cm
3
Refractive index:
1.447
Flash Point:
170°C
Safety Data
Other Product
Heneicosane, 11-decyl-
Heneicosane,11-(1-ethylpropyl)-
n-Heneicosane
Heneicosane, 2-methyl-
Heneicosane, 3-methyl-
N-HENEICOSANE-D44
19,20,21-Trioxatetracyclo[14.2.1.14,7.110,13]heneicosane
heneicosane, 2,4,6-trimethyl-
heneicosane, 2,4-dimethyl-
see 1,4-Dioxaspiro[4.16]heneicosane
1,7,8-triacetoxy-21-iodo-heneicosane
(7RS,8RS)-1-hydroxy-7,8-isoprpylidenedioxy-heneicosane
9-Undecenoic acid, 11-(3-pentyl-2-oxiranyl)-
7,14,21-Trioxa-6,8,15-trisilatrispiro[5.1.5.1.5.1]heneicosane(7CI,8CI,9CI)
9-Undecenoic acid,11-oxo-11-[(2R,3S)-3-pentyl-2-oxiranyl]-, (9E)-rel-
pentyl
pentyl-
5,8,12-Tridecatrienoicacid, 11-hydroxy-13-(3-pentyl-2-oxiranyl)-, (5Z,8Z,12E)-
9-Undecenoic acid,11-[(2S,3R)-3-pentyl-2-oxiranyl]-, methyl ester, (9Z)-
9-Undecenoic acid,11-[(3S)-3-pentyl-2-oxiranylidene]-, (9Z,11E)-
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