SpectraBase Spectrum ID |
71cr7Ef5GkC |
Name |
1-CHLORO-5,5,7,7-TETRAMETHYL-2-OCTENE |
Source of Sample |
Rohm & Haas Company, Philadelphia, Pennsylvania |
Boiling Point |
127-137C/25mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H23Cl |
InChI |
InChI=1S/C12H23Cl/c1-11(2,3)10-12(4,5)8-6-7-9-13/h6-7H,8-10H2,1-5H3 |
InChIKey |
DVOYYVNTAWFQAV-UHFFFAOYSA-N |
Melting Point |
-40C |
Molecular Weight |
202.77 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-OCTENE, 1-CHLORO-5,5,7,7-TETRAMETHYL-, |