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(1Z,5Z)-cycloocta-1, 5-diene
CAS No 35238-97-2 , (1Z,5Z)-cycloocta-1,
5-diene
Name:
(1Z,5Z)-cycloocta-1,
5-diene
Synonyms:
(1,5-cyclooctadiene)bis(triphenylphosphine)rhodium(I) PF6/;hexafluorophosphate;rhodium;(1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOSPHINE)RHODIUM(I) HEXAFLUOROPHOSPHATE DICHLOROMETHANE COMPLEX (1:1);triphenylphosphane;(1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOS-PH INE)RHODIUM(I) PF6 CH2CL2 (1:1);(1,5-cyclooctadiene)bis(triphenylphos-phine)rhodi;dichloromethane;(1,5-cyclooctadiene)bis(triphenylphosphine)rhodium(i) hexafluorophosphate dichloromethane complex (1:1);(1Z,5Z)-cycloocta-1,
5-diene;
CAS Registry Number:
35238-97-2
Melting Point:
215 °C(lit.)
Safety Statements:
26-37/39
Hazard Symbols:
Xi
Molecular Weight:
965.55
InchiKey:
KXYIALYIDNUDRM-ISVFTUMHSA-N
InChI:
InChI=1S/2C18H15P.C8H12.CH2Cl2.F6P.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-
7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;2-1-3;1-7(2,3,4,
5)6;/h2*1-15H;1-2,7-8H,3-6H2;1H2;;/q;;;;-1;/b;;2-1-,8-7-;;;
Risk Statements:
36/37/38
Molecular Formula:
C45H44Cl2F6P3Rh 4*
Molecular Structure:
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