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11-Phenyl-10-henicosene (6703-78-2)
Identification
Name:
11-Phenyl-10-henicosene
Synonyms:
11-Phenyl-10-henicosene
CAS:
6703-78-2
Molecular Formula:
C
27
H
46
Molecular Weight:
0
InChI:
InChI=1/C27H46/c1-3-5-7-9-11-13-15-18-22-26(27-24-20-17-21-25-27)23-19-16-14-12-10-8-6-4-2/h17,20-22,24-25H,3-16,18-19,23H2,1-2H3
Molecular Structure:
Properties
Flash Point:
239.7°C
Boiling Point:
462.9°C at 760 mmHg
Density:
0.86g/cm
3
Refractive index:
1.488
Flash Point:
239.7°C
Safety Data
Other Product
10-Undecynoic acid,11-iodo-, phenyl ester
cis-9,10-Epoxy-(Z)-6-henicosene
8-Azaspiro[5.6]dodec-10-en-9-one, 11-phenyl-
2,6-Undecadien-1-ol, 10-(octyloxy)-11-phenyl-, (2E,6E)-
10-Eicosanone,11-hydroxy-
11H-Benzo[b]fluoren-11-ol,10-[3-hydroxy-3-[2-(phenylethynyl)phenyl]-1-propynyl]-11-phenyl-
2-Propyn-1-one,3-(11-hydroxy-11-phenyl-11H-benzo[b]fluoren-10-yl)-1-[2-(phenylethynyl)phenyl]-
Estra-1,3,5(10)-triene-3,17-diol,11-[4- (dimethylamino)phenyl]-17-(1-propynyl)-,(11â,17â)-
Estra-1,3,5(10)-triene-3,17-diol, 4-chloro-11-[4-[2-(dimethylamino)ethoxy]phenyl]-, (11.beta.,17.beta.)-
5H-Benzo[b]fluoren-10-ol,4b,10,10a,11-tetrahydro-10-(p-methoxyphenyl)-5-phenyl-, stereoisomer (8CI)
10-Undecenoic acid,11-bromo-
R(-)-2 10 11-TRIHYDROXYAPORPHINE
11-chloro-10-oxoundecanoic acid
10-Undecynoic acid, 11-bromo-
Estra-1,3,5(10)-triene-3,17-diol,11-[4-[2-(dimethylamino)ethoxy]phenyl]-, (11b,17b)- (9CI)
(4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE
11-Oxa-5,6-dithia-2,9-diazadodecanoicacid, 3,8-bis(aminocarbonyl)-10-oxo-12-phenyl-, phenylmethyl ester
10H-Dibenzo[a,d]cyclohepten-10-one,5,11-dihydro-11-(4-phenyl-1-piperazinyl)-
11-(2-chlorophenyl)-1-phenyl-9-oxa-2-thia-5,10-diazadodec-10-en-7-ol
10-ethyl-11-phenyl-3-(prop-2-en-1-yloxy)dibenzo[b,f]oxepine
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