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(1R,4S,E)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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(1R,4S,E)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

CAS: 31571-14-9

Ref. IN-DA003NWY

1g
190.00 €
5g
587.00 €
100mg
56.00 €
250mg
88.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
(1R,4S,E)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms:
  • camphorquinone 3-oxime
  • (1R,4S)-3-(Hydroxyimino)bornane-2-one
  • (1R,3E,4S)-1,7,7-Trimethyl-3-(hydroxyimino)bicyclo[2.2.1]heptan-2-one
  • (1R,3E,4S)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • (1R,4S)-(+)-3-(Hydroxyimino)-2-oxo-1,7,7-trimethylbicyclo[2.2.1]heptane
  • (1R,E)-(+)-Camphorquinone 3-oxime
  • anti-(1R)-(+)-Camphorquinone 3-oxime
  • (1R,E)-(+)-2,3-Bornanedione 3-oxime
  • (3Z)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione 3-oxime
  • (1R,3Z,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione 3-oxime
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
181.2316
Formula:
C10H15NO2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7+/t6-,10+/m1/s1
InChI key:
YRNPDSREMSMKIY-ULHYPVSZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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