(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
Synonym(s):(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid;(1R,2R)-(-)-Hexahydrophthalic acid
- CAS NO.:46022-05-3
- Empirical Formula: C8H12O4
- Molecular Weight: 172.18
- MDL number: MFCD00062973
- EINECS: 670-321-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-16 19:05:21
What is (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid?
The Uses of (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
Chiral dicarboxylic acid guests with a two C spacer (1R,2R)-cyclohexane-1,2-dicarboxylic acid and Boc-L-aspartic acid] gave CD-active species.
Solubility
Soluble in acetone
Properties of (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
Melting point: | 184 °C |
Boiling point: | 384.1±35.0 °C(Predicted) |
Density | 1.314±0.06 g/cm3(Predicted) |
refractive index | -18 ° (C=1, Acetone) |
storage temp. | Store below +30°C. |
solubility | Soluble in acetone. |
pka | 4.18±0.28(Predicted) |
form | Solid |
color | White to Off-White |
InChI | InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1 |
CAS DataBase Reference | 46022-05-3(CAS DataBase Reference) |
EPA Substance Registry System | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)- (46022-05-3) |
Safety information for (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
InChIKey | QSAWQNUELGIYBC-PHDIDXHHSA-N |
SMILES | [C@@H]1(C(O)=O)CCCC[C@H]1C(O)=O |
Abamectin manufacturer
New Products
Tubulysin G (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin H Tubulysin D 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 1-(1,1-Difluoroethyl)-2-fluorobenzene 2,2-Difluoropropanol 2H-Pyran, 4-ethynyltetrahydro- 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 3-Aminocyclobutanone hydrochloride Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
(3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione
(R,R)-1,2-bis(methanesulfonyloxymethyl)cyclohexane
(1R,2R)-1,2-CYCLOHEXANEDIMETHANOL
LABOTEST-BB LT00453217
PRM30
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
(1R,2R)-(-)-1,2-CYCLOHEXANEDICARBOXYLIC ACID
veranisatin B
You may like
-
(1R,2R)-1,2-Cyclohexanedicarboxylic Acid CAS 46022-05-3View Details
46022-05-3 -
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid CAS 46022-05-3View Details
46022-05-3 -
(R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonateView Details
2416850-45-6 -
methyl 3-fluoro-4- thiomorpholino phenylcarbamateView Details
2760359-22-4 -
4,6-dichloro-2-propylthiopyrimidine-5-amine 145783-15-9 98%View Details
145783-15-9 -
151767-02-1 Montelukast Sodium IP/USP 98%View Details
151767-02-1 -
Valacyclovir Hydrochloride IH 98%View Details
124832-27-5 -
2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 98%View Details
142569-70-8
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.