(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 Tuesday 3 Dec 2024
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003NWY (1R,4S,E)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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