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(8E)-pentadeca-1,8-diene (35507-72-3)
Identification
Name:
(8E)-pentadeca-1,8-diene
Synonyms:
NSC140889;AC1NTJLY;(8E)-pentadeca-1,8-diene;NSC-140889;35507-72-3
CAS:
35507-72-3
Molecular Formula:
C
15
H
28
Molecular Weight:
208.3828
InChI:
InChI=1/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,14-15H,1,4-13H2,2H3/b15-14+
Molecular Structure:
Properties
Flash Point:
110.4°C
Boiling Point:
270.3°C at 760 mmHg
Density:
0.786g/cm
3
Refractive index:
1.451
Flash Point:
110.4°C
Safety Data
Other Product
(3E)-pentadeca-1,3-diene
13,14-Diazabicyclo[10.2.1]pentadeca-1(15),12-diene
Pentacyclo[8.2.23,8.1.02,9.04,7]pentadeca-11,14-diene
3-[(8E,11E,13E)-pentadeca-8,11,13-trien-1-yl]benzene-1,2-diol
triisopropyl(((4E,6E,8E,12E)-pentadeca-4,6,8,12,14-pentaen-1-yl)oxy)silane
15-Oxabicyclo[10.2.1]pentadeca-3,7-diene,11-bromo-4,8,12-trimethyl-1-(1-methylethyl)-
8-Cyclohexadecen-1-one, (8E)-
8-Tetradecen-1-ol, (8E)-
15-Oxabicyclo[10.2.1]pentadeca-2,6-diene,10-bromo-3,7,11-trimethyl-14-(1-methylethyl)-
4,8,12,15-Tetraoxatrispiro[2.2.2.2.2.2]pentadeca-1,10-diene
(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, 2,3,5,10,13-pentaacetate,(2R,3E,5S,7S,8E,10S,11R,13S)-
Bicyclo[9.3.1]pentadeca-4,8,14-trien-3-one,2,7,10,13-tetrakis(acetyloxy)-8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-,(2R,4E,7S,8E,10S,11R,13S)-
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,7,13-pentaacetate,(2R,3E,5S,7S,8E,10S,11R,13S)-
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,10,13-pentaacetate,(2R,3E,5S,7R,8E,10S,11R,13S)-
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,- 13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-,2,3,7,13-tetraacetate,(2R,3E,5S,7S,- 8E,10S,11R,13S)-
15-Oxabicyclo[12.1.0]pentadeca-5,10-diene-2,4-diol,4,10,14-trimethyl-7-(1-methylethyl)-, (1R,2R,4S,5E,7S,10E,14R)-
15-Oxabicyclo[12.1.0]pentadeca-6,10-diene-5,8-diol,6,10,14-trimethyl-3-(1-methylethenyl)-, (1R,3R,5S,6E,8R,10E,14R)-
8-Dodecen-1-ol,1-acetate, (8E)-
(8E)-dec-8-en-1-yl acetate
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