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Product Name: |
alpha-cedrene |
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CAS: |
469-61-4 |
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MF: |
C15H24 |
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MW: |
204.35 |
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EINECS: |
207-418-4 |
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Product Categories: |
Industrial/Fine Chemicals |
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Mol File: |
469-61-4.mol |
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alpha |
-88 º(c=10%, EtOH) |
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Boiling point |
261-262 °C(lit.) |
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density |
0.932 g/mL at 20 °C(lit.) |
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refractive index |
n20/D 1.498 |
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Fp |
104°C |
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storage temp. |
2-8°C |
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optical activity |
[α]20/D 88±1°, c = 10% in ethanol |
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BRN |
3196861 |
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CAS DataBase Reference |
469-61-4(CAS DataBase Reference) |
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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) |
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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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Hazard Codes |
Xi,N |
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Risk Statements |
36/38-50/53-50 |
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Safety Statements |
26-60-61-24/25-23 |
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RIDADR |
UN 3082 9/PG 3 |
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WGK Germany |
2 |
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RTECS |
PB7725000 |
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Definition |
ChEBI: A sesquiterpene that is cedrane which has a double bond between positions 8 and 9. |
