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(-)-ALPHA-CEDRENE Basic information |
Product Name: | (-)-ALPHA-CEDRENE |
Synonyms: | 7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,[3R-(3.alpha.,3a.beta.,7.beta.1H-3a;7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3(3r-(3-alp;7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3[3theta-(;Cedr-8-ene;levo-alpha-cedrene;(1S,2R,5S)-2,6,6,8-TETRAMETHYLTRICYCLO[5.3.1.0(1.5)]UNDEC-8-ENE;alpha-Cedrene solution;(-)-ALPHA-CEDRENE |
CAS: | 469-61-4 |
MF: | C15H24 |
MW: | 204.35 |
EINECS: | 207-418-4 |
Product Categories: | Industrial/Fine Chemicals |
Mol File: | 469-61-4.mol |
|
(-)-ALPHA-CEDRENE Chemical Properties |
alpha | -88 º(c=10%, EtOH) |
Boiling point | 261-262 °C(lit.) |
density | 0.932 g/mL at 20 °C(lit.) |
refractive index |
n |
Fp | 104°C |
optical activity | [α]20/D 88±1°, c = 10% in ethanol |
BRN | 3196861 |
CAS DataBase Reference | 469-61-4(CAS DataBase Reference) |
NIST Chemistry Reference | 1H-3a,7-methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3r-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-(469-61-4) |
EPA Substance Registry System | 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6, 8,8-tetramethyl-, (3R,3aS,7S,8aS)-(469-61-4) |
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