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General Material Information

Preferred name (-)-camphene
Trivial Name l-Camphene
Short Description L-camphene
Formula C10 H16
CAS Number 5794-04-7
ECHA Number 227-337-8
FDA UNII M5YAV509FN
Nikkaji Number J39.022D
Beilstein Number 2204256
MDL MFCD00064161
xLogP3-AA 3.30 (est)
Bio Activity Summary External link
NMR Predictor External link
Synonyms
  • bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-
  • bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-
  • bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-,(1S,4R)-
  • (-)- camphene
  • (1S,4R)- camphene
  • (1S)-(-)- camphene
  • L- camphene
  • laevo- camphene
  • (1S,4R)-2,2-dimethyl-3-methylene bicyclo(2.2.1)heptane
  • (1S)-2,2-dimethyl-3-methylene bicyclo(2.2.1)heptane
  • (1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
  • (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
  • (1S,4R)-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane
  • Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-
  • Camphene, (1S,4R)-(-)-
  • (1S,4R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
  • l-Camphene

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Other Information

(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
CHEBI:View
CHEMBL:View
KEGG (GenomeNet):C06305
HMDB (The Human Metabolome Database):Search
Export Tariff Code:2902.19.0050
VCF-Online:VCF Volatile Compounds in Food
ChemSpider:View
Wikipedia:View

PhysChem Properties

Material listed in food chemical codex No
Molecular weight 136.23751831055
Specific gravity @ 25 °C
Pounds per Gallon
Melting Point 35 to 38°C @ 760 mm Hg
Boiling Point 157.5 to 158.5°C @ 760 mm Hg
Vapor Pressure 3.38 mmHg @ 25 °C
Flash Point TCC Value 36.67 °C TCC
logP (o/w) 4.239 est
Solubility
alcohol Yes
water, 6.275 mg/L @ 25 °C (est) Yes
water No

Organoleptic Properties

Odor Type: Woody
fresh, woody, fir needle, terpenic
Odor strength medium , recommend smelling in a 10.00 % solution or less
Substantivity 4 hour(s) at 100.00 %
General comment At 10.00 % in dipropylene glycol. fresh woody fir terpene

Occurrences

Potential Uses

Applications
Odor purposes Balsam, Cedar, Cypress oil replacer, Herbal, Juniper, Pine, Woody
Other purposes Fir
Cosmetic purposes Perfuming agents

Safety Information

Safety information

Preferred SDS: View
European information :
Most important hazard(s):
Xi - Irritant
R 10 - Flammable.
R 38 - Irritating to skin.
S 02 - Keep out of the reach of children.
S 16 - Keep away from sources of ignition - No Smoking.
S 24/25 - Avoid contact with skin and eyes.
S 36/37/39 - Wear suitable clothing, gloves and eye/face protection.
Hazards identification
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
Pictogram
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in use information

Category:
flavor and fragrance agents
RIFM Fragrance Material Safety Assessment: Search
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice

Safety references

EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA Substance Registry Services (TSCA):5794-04-7
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :440966
National Institute of Allergy and Infectious Diseases:Data
WISER:UN 1325
WGK Germany:3
(1S,4R)-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane
Chemidplus:0005794047
RTECS:EX1055000 for cas# 5794-04-7