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(1R)-(-)-Camphor-10-sulfonic acid
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(1R)-(-)-Camphor-10-sulfonic acid

CAS: 35963-20-3

Ref. 7W-GK6738

25g
34.00 €
100g
85.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(1R)-(-)-Camphor-10-sulfonic acid
Synonyms:
  • (-)-CSA
  • (1R)-(−)-10-Camphorsulfonic acid
  • (−)-Camphor-10-sulfonic acid
  • ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
  • (-)-(1R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid
  • (-)-10-Camphorsulfonic acid
  • (-)-Camphor-10-Sulfonic Acid
  • (-)-Csa
  • (1R)-(-)-10-Camphorsulfonic acid
  • (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid
  • See more synonyms
  • (1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid
  • (7,7-Dimethyl-2-Oxo-Norbornan-1-Yl)Methanesulfonic Acid Hydrate
  • (7,7-Dimethyl-2-Oxobicyclo[2.2.1]Hept-1-Yl)Methanesulfonic Acid
  • (R)-(-)-10-Camphorsulfonic acid
  • (R)-(-)-Csa
  • (R)-Camphor-10-sulfonic acid
  • 1R-(-)-Camphor-10-sulfonic acid
  • 4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Sulfonic Acid
  • <span class="text-smallcaps">L</span>(-)-Camphor-10-sulfonic acid
  • Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R)-
  • Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-
  • Camphorsulfonic acid
  • Camporsulfornic acid
  • L(-)-10-Camphorsulfonic acid
  • L(-)-Camphorsulfonic acid
  • L-(-) Camphor-10-Sulfonic Acid
  • L-(-)-Camphoresulfonic acid
  • L-(-)-camphour sulfonice acid
  • R(-)Camphor sulfonic acid
  • [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
232.30
Formula:
C10H16O4S
Purity:
(Titration) ≥ 98.0%
Color/Form:
White to faint beige powder or crystals
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:
InChIKey=MIOPJNTWMNEORI-MHPPCMCBSA-N
SMILES:
CC1(C)C2CC[C@]1(CS(=O)(=O)O)C(=O)C2
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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