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CAS-Nr. | 5794-04-7 |
Bezeichnung: | (1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan |
Englisch Name: | (-)-CAMPHENE |
Synonyma: | (1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan L-Camphene;(-)-Camphene,95%;(1S,4R)-2,2-Dimethyl-3-methylenenorbornane;2-dimethyl-3-methylene-(1s)-bicyclo[2.2.1]heptan;(1S)-2,2-DIMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE;2,2-dimethyl-3-methylene-,(1S)-Bicyclo[2.2.1]heptane;(1R,4S)-3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane;Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-;[1S,4R,(-)]-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane;()-Camphene,(1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane |
CBNumber: | CB8468970 |
Summenformel: | C10H16 |
Molgewicht: | 136.23 |
MOL-Datei: | 5794-04-7.mol |
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(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan physikalisch-chemischer Eigenschaften |
Schmelzpunkt:: |
36-38 °C(lit.)
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Siedepunkt:: |
157.5-158.5 °C(lit.)
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Dichte: |
0.84 g/mL at 25 °C(lit.)
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(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan Chemische Eigenschaften,Einsatz,Produktion Methoden |
R-Sätze Betriebsanweisung: R11:Leichtentzündlich. R10:Entzündlich. |
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S-Sätze Betriebsanweisung: S16:Von Zündquellen fernhalten - Nicht rauchen. S33:Maßnahmen gegen elektrostatische Aufladungen treffen. S29:Nicht in die Kanalisation gelangen lassen. |
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(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan Upstream-Materialien And Downstream Produkte |
Upstream-Materialien
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Downstream Produkte
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(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan Anbieter Lieferant Produzent Hersteller Vertrieb Händler. Global( 10)Lieferanten |
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2,2-dimethyl-3-methylene-,(1S)-Bicyclo[2.2.1]heptane
2-dimethyl-3-methylene-(1s)-bicyclo[2.2.1]heptan
L-Camphene
Organic Building Blocks
5794-04-7
Alkenes
Asymmetric Synthesis
Chiral Building Blocks
(1S)-2,2-DIMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE
Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-
(1R,4S)-3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane
(1S,4R)-2,2-Dimethyl-3-methylenenorbornane
[1S,4R,(-)]-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
(-)-Camphene,95%
()-Camphene,(1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
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