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469-61-4

469-61-4 structure
469-61-4 structure

Name cedr-8-ene
Synonyms 7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3(3r-(3-alp
CEDWOOD SUPER RECT
CEDRENE, (-)-ALPHA
ALPHA-CEDRENE
3R-(3à,3aá,7á,8aà)-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene
(-)-Cedrene, 10 mM in DMSO
7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3[3theta-(
[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene
7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,[3R-(3.alpha.,3a.beta.,7.beta.1H-3a
A-CEDRENE WITH GC
A-CEDRENE WITH
(-)-α-cedrene
(-)-alpha-CedrenewithG.C
(-)-alpha-Cedrene (contains (+)-beta-cedrene)
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)
CEDREN
(3R,3aS,7S,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene
MFCD00063003
(-)-ALPHA-CEDRENE //BP
(3R)-2,3,4,7,8,8aβ-Hexahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulene
Cedrene
(3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen
levo-alpha-cedrene
Cedr-8-ene
(1S,2R,5S)-2,6,6,8-TETRAMETHYLTRICYCLO[5.3.1.0]UNDEC-8-ENE
(-)-α-Cedrene (major, contains (+)-β-cedrene)
(-)-alpha-Cedrene >= (sum of enantiomers
(-)-α-Cedrene
3abeta,7beta,8aalpha)]-3alph
CEDRENE
(-)-alpha-Cedrene (AS)
α-Cedrene, sum of isomers
()-α-Cedrene
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3alpha,3abeta,7beta,8aalpha)]
(-)-ALPHA-CEDRENE -4
(3R)-1,2,3,4,7,8,8aβ-Htahydro-3,6,8,8-tetramethyl-3aα,7α-methanoazulene
7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,(3r-(3-alpha,3a-beta,7-beta,8a-alpha))1h-3
(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
α-Cedrene
3a-beta,7-beta,8a-alpha))-h
alpha-Cedrene solution
a-Cedrene 100 μg/mL in Methanol
EINECS 207-418-4
(-)-alpha-Cedrene (major, contains (+)-beta-cedrene)
(-)-ALPHA-CEDRENE
Description (-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1].
Related Catalog
References

[1]. Tae Hwan Kim, et al. In Vivo Absorption and Disposition of α-Cedrene, a Sesquiterpene Constituent of Cedarwood Oil, in Female and Male Rats. Drug Metab Pharmacokinet. 2015 Apr;30(2):168-73.

Density 0.9±0.1 g/cm3
Boiling Point 262.5±7.0 °C at 760 mmHg
Melting Point 261-262ºC
Molecular Formula C15H24
Molecular Weight 204.351
Flash Point 110.2±6.6 °C
Exact Mass 204.187805
LogP 6.38
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.515

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB7725000
CHEMICAL NAME :
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))-
CAS REGISTRY NUMBER :
469-61-4
BEILSTEIN REFERENCE NO. :
3196861
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H24
MOLECULAR WEIGHT :
204.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 16,679,1978
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H315-H319-H400
Precautionary Statements P273-P280-P305 + P351 + P338-P337 + P313-P391
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi: Irritant;N: Dangerous for the environment;
Risk Phrases R36/38
Safety Phrases S26-S60-S61-S24/25-S23
RIDADR UN 3082 9/PG 3
WGK Germany 2
RTECS PB7725000
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