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(1S,4R)-6,6-Dimethyl-5-methylidenebicyclo[2.2.1]heptane

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Formula: C10H16
CAS: 5794-04-7

Identification

Structural Formula
(1S,4R)-6,6-Dimethyl-5-methylidenebicyclo[2.2.1]heptane
CAS:
5794-04-7
EINECS:
Molecular Formula:
C10H16
MDL:
Synonym:
(1r,4s)-3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane ; bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1s,4r)- ; ()-camphene,(1s)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane ; 2-dimethyl-3-methylene-(1s)-bicyclo[2.2.1]heptan ; (-)-camphene ; 2,2-dimethyl-3-methylene-,(1s)-bicyclo[2.2.1]heptane ; (-)-camphene,95% ; (1s,4r)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane ; camphene, (1s,4r)-(-)- (8ci) ; bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-, (1s,4r)- ; (1s,4r)-2,2-dimethyl-3-methylenenorbornane ; bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-, (1s)- ; l-camphene ; [1s,4r,(-)]-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane ; (1s)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane




Suppliers

TERPENA S.R.L.
TS462013860
Dayang Chem (Hangzhou) Co.,Ltd.
DC1023040920
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Properties for (1S,4R)-6,6-Dimethyl-5-methylidenebicyclo[2.2.1]heptane

Molecular Weight:
136.23 g·mol−1
Density:
0.84 g/mL at 25 °C(lit.)
Melting point:
36-38 °C(lit.)
Boiling point:
157.5-158.5 °C(lit.)
Flash point:
34.9°C
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Safety & Transport Information

Risk Codes:
R10 - Flammable
R11 - Highly flammable
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S29 - Do not empty into drains
S33 - Take precautionary measures against static discharges
Hazard Classes:
4.1
Hazard Symbols:
F
Hazard symbol F
RID/ADR certification :
UN 1325 4.1 / PG 2
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Alternative Distributors of [(1S,4R)-6,6-Dimethyl-5-methylidenebicyclo[2.2.1]heptane]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

FLAGRESSO G.M.B.H. | TERPENA S.R.L.

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