3-TRIFLUOROACETYL-D-CAMPHOR
CAS: 51800-98-7
Ref. IN-DA003JWZ
| 1g | 148.00 € | ||
| 5g | 553.00 € | ||
| 10g | To inquire | ||
| 15g | To inquire | ||
| 25g | To inquire | ||
| 100mg | 51.00 € | ||
| 250mg | 61.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
3-TRIFLUOROACETYL-D-CAMPHOR
Synonyms:
- (-)-3-(Trifluoroacetyl)camphor
- 1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-2-one
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(trifluoroacetyl)-, (1R)-
- trifluoroacetylcamphor
- 3-(trifluoroacetyl)camphor
- 3-(Trifluoroacetyl)bornane-2-one
- (+)-3-(Trifluoroacetyl)-camphor
- 1,7,7-Trimethyl-3-(trifluoroacetyl)bicyclo[2.2.1]heptan-2-one
- 1,7,7-Trimethyl-3-(trifluoroacetyl)bicyclo[2.2.1]heptan-2-one #
- 1,7,7-Trimethyl-3-(2,2,2-trifluoroacetyl);bicyclo[2.2.1]heptan-2-one
- See more synonyms
- 4,7,7-trimethyl-2-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-3-one
- (1R)-1,7,7-Trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one
- (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo[2.2.1]heptan-2-one
- Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(trifluoroacetyl)-, (1R)-
- (+)-3-(Trifluoroacetyl)camphor
- (1R,4R)-1,7,7-Trimethyl-3-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-2-one
- (1R,4R)-1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-2-one
- (1R,4R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo[2.2.1]heptan-2-one
- (1S,4S)-1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-2-one
- 1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl)-, (1R,4R)-
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(trifluoroacetyl)-, (1R,4R)-
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:
248.2415
Formula:
C12H15F3O2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3
InChI key:
ISLOIHOAZDSEAJ-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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