trans,trans,trans-1,5,9-Cyclododecatriene - CAS 676-22-2
Catalog: |
BB033343 |
Product Name: |
trans,trans,trans-1,5,9-Cyclododecatriene |
CAS: |
676-22-2 |
Synonyms: |
(5E,9E)-cyclododeca-1,5,9-triene |
IUPAC Name: | (1Z,5Z,9Z)-cyclododeca-1,5,9-triene |
Description: | trans,trans,trans-1,5,9-Cyclododecatriene (CAS# 676-22-2) is used in the synthesis of Raloxifene (R100000) an estrogen receptor modulator. |
Molecular Weight: | 162.27 |
Molecular Formula: | C12H18 |
Canonical SMILES: | C1CC=CCCC=CCCC=C1 |
InChI: | InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2/b2-1+,9-7+,10-8? |
InChI Key: | ZOLLIQAKMYWTBR-MBKAWSJDSA-N |
Boiling Point: | 104 °C (11 torr) |
Melting Point: | 33-106 °C |
Flash Point: | 160 °F |
Purity: | 95 % |
Density: | 0.89 g/cm3 |
Appearance: | Colorless |
Storage: | 2-8 °C |
LogP: | 4.00920 |
Vapor Pressure: | 0.08 [mmHg] |
GHS Hazard Statement: | H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation] |
Precautionary Statement: | P261, P271, P273, P304+P340, P311, P321, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
21724224 | 20110801 | Preparation and X-ray structural characterization of further stereoisomers of 1,2,5,6,9,10-hexabromocyclododecane | Chemosphere |
21469729 | 20110503 | Surface-initiated ring-opening metathesis polymerization in the vapor phase: an efficient method for grafting cyclic olefins with low strain energies | Langmuir : the ACS journal of surfaces and colloids |
19274285 | 20090328 | A non-classical copper carbonyl on a tri-alkene hydrocarbon support | Dalton transactions (Cambridge, England : 2003) |
19199611 | 20090225 | Ring-expansion metathesis polymerization: catalyst-dependent polymerization profiles | Journal of the American Chemical Society |
18762297 | 20090116 | Methods for the determination of phenolic brominated flame retardants, and by-products, formulation intermediates and decomposition products of brominated flame retardants in water | Journal of chromatography. A |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 3 |
Exact Mass: | 162.140850574 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.140850574 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.5 |
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