(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan

(-)-Camphene

HCID 440966CAS 5794-04-7
TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

Standard-SMILES
C=C1[C@@H]2CC[C@@H](C2)C1(C)C
InChIKey
CRPUJAZIXJMDBK-BDAKNGLRSA-N
Summenformel
C10H16
Durchschnittliche Molmasse
136,23 g/mol
Monoisotopische Masse
136,12520051

Namen und Bezeichner

Bevorzugter Name
(-)-Camphene
IUPAC
(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Lokaler Name
(1S)-2,2-Dimethyl-3-methylenbicyclo[2.2.1]heptan
Englischer Name
(-)-Camphene
Summenformel
C10H16
Molmasse
136.23

Namen und Synonyme

(-)-campheneL-Camphene(-)-Comphene(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptaneDTXSID3046538M5YAV509FNCAMPHENE, L-CHEBI:89CAMPHENE, (-)-(-)-(1S,4R)-camphene(1S)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptaneDTXCID1026538
Weitere Namen anzeigen
2,2-dimethyl-3-methylene-,(1S)-Bicyclo[2.2.1]heptaneBicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-[1S,4R,(-)]-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane(-)-Camphene,95%(+/-)-Camphene, sum of camphene + fenchene(1S,4R)-2,2-Dimethyl-3-methylenenorbornane2-dimethyl-3-methylene-(1s)-bicyclo[2.2.1]heptan
EINECS 227-337-8(1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptaneBicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-(1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptaneBicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S)-Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-(1S,4R)-6,6-DIMETHYL-5-METHYLIDENEBICYCLO(2.2.1)HEPTANE

Datenbank-Bezeichner

CAS
5794-04-7
PubChem CID
440966
DTXSID
DTXSID3046538
ChEMBL
CHEMBL506889
ChEBI
CHEBI:89
UNII
M5YAV509FN
EC Number
227-337-8
Nikkaji
J39.022D

Eigenschaften

Berechnete Struktureigenschaften

XLogP
3,3
Polarare Oberfläche (TPSA)
0 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
0
Frei drehbare Bindungen
0
Schwere Atome
10

Physikochemische Eigenschaften

Schmelzpunkt
36 · 36-38 °C(lit.)
Siedepunkt
157.5 · 157.5-158.5 °C(lit.)
Dichte
0.84 g/mL · 0.84 g/mL at 25 °C(lit.)
Brechungsindex
1.4562 · 1.4562 (estimate)
Flammpunkt
98 °F · 98 °F
Löslichkeit
Benzene (Slightly), Chloroform (Sparingly)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H226 (56.2%): Flammable liquid and vapor [Warning Flammable liquids]；H228 (44.4%): Flammable solid [Danger Flammable solids]；H319 (75%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H400 (50%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]；H410 (72.5%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

P210, P233, P240, P241, P242, P243, P264+P265, P273, P280, P303+P361+P353, P305+P351+P338, P337+P317, P370+P378, P391, P403+P235, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 160 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory Information · 2 Einträge

Chemical: Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-

Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationEvaluation - Chemicals that are unlikely to require further regulation to manage risks to environment
Hazard Classes and CategoriesFlam. Liq. 3 (56.2%)；Flam. Sol. 2 (44.4%)；Eye Irrit. 2 (75%)；Aquatic Acute 1 (50%)；Aquatic Chronic 1 (72.5%)

Regulatorische Informationen

Regulatory Information · 2 Einträge

Chemical: Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-

Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-: Does not have an individual approval but may be used under an appropriate group standard

Sicherheitsdaten

wgk
3
tsca
TSCA listed
ridadr
UN 1325 4.1/PG 2
RTECS-Nr.
EX1055000
risk_code
11-10
hazard_code
F

Chemie und Industrie

Verwendung und Herstellung

Household ProductsInformation on 2 consumer products that contain L-Camphene in the following categories is provided:；• Inside the Home
General Manufacturing InformationBicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-: ACTIVE

Vor- und nachgelagerte Produkte

Anbieter15 Anbieter

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
天津希恩思生化科技有限公司400 638 7771 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has S configuration at position 1 and R configuration at position 4.

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