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Chemical manufacturer | ||||
Name | 1-Chloro-3,7-Dimethylocta-2,6-Diene |
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Synonyms | (2E)-1-Chloro-3,7-Dimethylocta-2,6-Diene; 1-Chloro-3,7-Dimethyl-Octa-2,6-Diene; (2E)-1-Chloro-3,7-Dimethyl-Octa-2,6-Diene |
Molecular Structure | ![]() |
Molecular Formula | C10H17Cl |
Molecular Weight | 172.70 |
CAS Registry Number | 4490-10-2 |
EINECS | 224-783-5 |
SMILES | C(\C(=C\CCl)C)CC=C(C)C |
InChI | 1S/C10H17Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8H2,1-3H3/b10-7+ |
InChIKey | WLAUCMCTKPXDIY-JXMROGBWSA-N |
Density | 0.9g/cm3 (Cal.) |
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Boiling point | 227.192°C at 760 mmHg (Cal.) |
Flash point | 90°C (Cal.) |
(1) | Janne E. Tønder, Masood Hosseini, Alex B. Ahrenst and David Tanner. Studies of the formation of all-carbon quaternary centres, en route to lyngbyatoxin A. A comparison of phenyl and 7-substituted indole systems, Org. Biomol. Chem., 2004, 2, 1447. |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-3,7-Dimethylocta-2,6-Diene |