(-)-CAMPHOR
CAS: 464-48-2
Ref. TM-TMS2262
| 25mg | 39.00 € | ||
| 50mg | 50.00 € | ||
| 100mg | 72.00 € | ||
| 200mg | 93.00 € | ||
| 1mL*10mM (DMSO) | 35.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
(-)-CAMPHOR
Synonyms:
- L-Camphor
- (-)-Alcanfor
- (-)-Bornan-2-One
- (-)-Camphor
- (1S)-(?-Camphor
- (1S)-1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
- (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- (1S,4S)-(-)-Camphor
- (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- (S)-(-)-Camphor
- See more synonyms
- 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on = L-Camphor
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-
- Camphor, (1S,4S)-(-)-
- NSC 26351
- l-Camphor
Description:
(-)-Camphor, a chiral camphor derivative, serves as a flavor enhancer in food and sweeteners.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
152.23
Formula:
C10H16O
Purity:
99.35%
Color/Form:
Less Or White Crystals Fragrant And Penetrating Odor Slightly Bitter And Appreciably At Room Temperature And Pressure; 14% Sublimes Within 60 Minutes At 176°F And 12 Mm
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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