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(1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

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Formula: C10H18O2
CAS: 56614-57-4

Identification

Structural Formula
(1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
CAS:
56614-57-4
EINECS:
Molecular Formula:
C10H18O2
MDL:
Synonym:
(1r,2s,3r,4s)-rel-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol ; (+/-)-exo exo-2 3-camphanediol 97 ; (+/-)-exo,exo-2,3-camphanediol 97%




Suppliers

Xiamen Hisunny Chemical Co., Ltd.
XHC1663266528
Leap Chem Co., Ltd
LC907227216
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Prices & Availability




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Properties for (1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

Molecular Weight:
170.25 g·mol−1
Melting point:
262-268 °C
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Safety & Transport Information

Risk Codes:
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S39 - Wear eye/face protection
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [(1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol]

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

Mol File:
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MSDS:
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