(1R)-(-)-Camphor-10-sulfonic acid
CAS:
Ref. IN-DA003R6F
25g
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5kg
335.00€
100g
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10kg
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25kg
To inquire
500g
63.00€
- Organic and Organometallic Catalysts
- Inorganic Compounds
- Acids and Synthetic Reagents
- Chiral Building Blocks
- 6-membered Rings
- Glycoscience
- Terpenoids
- Monoterpenes (C₁₀)
- APIs for research and impurities
- Asymmetric Organocatalysts
- Reagents for Oligosaccharide Synthesis
- Organic Building Blocks
- Chiral Organic Compounds
- Chiral Non-Heterocyclic Building Blocks
- Biochemicals and Reagents
Product Information
Name:(1R)-(-)-Camphor-10-sulfonic acid
Synonyms:
- ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
- L(-)-Camphorsulfonic acid
- L-(-)-Camphor-10-sulfonic acid
- [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid
- L(-)-Camphorsulfonic acid, 98%
- (1R)-(-)-10-Camphorsulfonic acid
- [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid
- Camphorsulfonic acid, (-)-
- (s)-camphorsulfonic acid
- (R)-camphorsulfonic acid
- (-)-Camphor-10-sulfonic acid
- (-)csa
- (-)-camphorsulfonic acid
- (r)-camphor-10-sulfonic acid
- L-(-)-10-Camphorsulfonic acid
- (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid
- (1R)-(-)-10-Camphorsulfonic acid, 98%
- (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T)
- [(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonic acid
- ((1R,4S)-7,7-Dimethyl-2-oxobicyclo-[2.2.1]heptan-1-yl)methanesulfonic acid
- Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, (1R,4S)-
- Reychler's acid
- L -Camphorsulfonicacid
- L(-)-Camphorsulfonicacid
- (-)-10-Camphorsulfonic Acid
- L-Camphor-10-sulfonic acid
- 1R-(-)-Camphorsulfonic acid
- (r)-(-)-camphor-10-sulfonic acid
- Camphorsulfonic acid, (1R)-(-)-10-
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:232.2966
Formula:C10H16O4S
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1
InChI key:MIOPJNTWMNEORI-XVKPBYJWSA-N
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