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(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

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Formula: C10H16O
CAS: 464-49-3

Identification

Structural Formula
(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
CAS:
464-49-3
EINECS:
207-355-2
Molecular Formula:
C10H16O
MDL:
MFCD00064149
Synonym:
camphor (1 g) ; d-camphor ; fema 2230 ; d-2-bornanone ; r-(+)-camphor ; camphor usp ; d(-)-camphor ; d-camphre ; camphorusp ; d(+)-camphor




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Properties for (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

Molecular Weight:
152.23 g·mol−1
Density:
0,99 g/cm3
Melting point:
179-181 °C(lit.)
Boiling point:
204 °C
Flash point:
148 ºF
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R22 - Harmful if swallowed
R36 - Irritating to eyes
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
S37/39 - Wear suitable gloves and eye/face protection
Hazard Classes:
4.1
Hazard Symbols:
F, Xn, Xi
Hazard symbol F Hazard symbol Xn Hazard symbol Xi
RID/ADR certification :
UN 2717 4.1 / PG 3
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Alternative Distributors of [(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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