Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: (-)-alpha-Cedrene
Price: ￥1468.0/100mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Liu jia

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: alpha-Cedrene
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

Henan Tianfu Chemical Co., Ltd.
China
Product Name: (-)-ALPHA-CEDRENE 469-61-4
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Stocking Period: Inquiry
Contact: Anson

469-61-4

469-61-4 structure

469-61-4 structure

Name: (-)-alpha-Cedrene
Chemical Name: cedr-8-ene
CAS Number: 469-61-4
Molecular Formula: C₁₅H₂₄
Molecular Weight: 204.351
Catalog: Flavors and spices Synthetic spice Ketone fragrance Decenone
Create Date: 2018-02-24 08:00:00
Modify Date: 2024-01-02 17:49:26
(-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1].

Name	cedr-8-ene
Synonyms	Cedr-8-ene α-Cedrene CEDREN (3R,3aS,7S,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene EINECS 207-418-4 MFCD00063003 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)- Cedrene A-CEDRENE WITH GC (-)-α-cedrene

Description	(-)-Cedrene (α-cedrene) is a sesquiterpene constituent of cedarwood oils, with anti-leukemic, antimicrobial and anti-obesity activities[1].
Related Catalog	Research Areas >> Cancer Research Areas >> Infection Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease
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
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

Precursor 9
77-54-3 13567-45-8 74804-66-3 10067-43-3
74804-68-5 74804-65-2 13794-73-5 13567-40-3
74804-69-6
DownStream 10
32388-55-9 87798-28-5 87798-29-6 2103-16-4
77370-41-3 110-15-6 595-46-0 14745-84-7
109-97-7 78307-76-3