(-)-ISOBORNEOLACETIC ACID
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- $89.5 - $500.64
- Product name: (-)-ISOBORNEOLACETIC ACID
- CAS: 81925-04-4
- MF: C12H20O3
- MW: 212.29
- EINECS:
- MDL Number:MFCD00238759
- Synonyms:[1R-(2-ENDO,3-EXO)]-3-HYDROXY-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-ACETIC ACID;(1R-(2-endo,3-exo))-3-hydroxy-4,7,7-tri-methylbic;(1R-(2-ENDO,3-EXO))-3-HYDROXY-4,7,7-TRI- METHYLBICYCLO(2.2.1)HEPTANEACETIC, 99%;[1R-(2-endo,3-exo)]-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-acetic acid 99%;(-)-Isoborneolacetic Acid;Bicyclo[2.2.1]heptane-2-acetic acid, 3-hydroxy-4,7,7-trimethyl-, (1R,2S,3R,4R)-;[1R-(2-endo,3-exo)]-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-acetic acid;(-)-Iso-borneol-3-acetic acid
2 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5MG
- 1g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0004137
- Product description(1R-(2-ENDO,3-EXO))-3-HYDROXY-4,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTANE-2-ACETIC ACID 99.00%
- Packaging5MG
- Price$500.64
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number309664
- Product description[1R-(2-endo,3-exo)]-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-acetic acid 99%
- Packaging1g
- Price$89.5
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0004137 | (1R-(2-ENDO,3-EXO))-3-HYDROXY-4,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTANE-2-ACETIC ACID 99.00% | 5MG | $500.64 | 2021-12-16 | Buy |
| Sigma-Aldrich | 309664 | [1R-(2-endo,3-exo)]-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-acetic acid 99% | 1g | $89.5 | 2026-04-30 | Buy |
Properties
Melting point :107-111 °C(lit.)
Boiling point :340.0±15.0 °C(Predicted)
Density :1.131±0.06 g/cm3(Predicted)
pka :4.72±0.10(Predicted)
form :solid
optical activity :[α]20/D 18°, c = 1 in chloroform
InChI :1S/C12H20O3/c1-11(2)8-4-5-12(11,3)10(15)7(8)6-9(13)14/h7-8,10,15H,4-6H2,1-3H3,(H,13,14)/t7-,8+,10+,12-/m0/s1
InChIKey :LWVQRKXAZCLJPX-PUJIEXKFSA-N
SMILES :CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@H]2CC(O)=O
Boiling point :340.0±15.0 °C(Predicted)
Density :1.131±0.06 g/cm3(Predicted)
pka :4.72±0.10(Predicted)
form :solid
optical activity :[α]20/D 18°, c = 1 in chloroform
InChI :1S/C12H20O3/c1-11(2)8-4-5-12(11,3)10(15)7(8)6-9(13)14/h7-8,10,15H,4-6H2,1-3H3,(H,13,14)/t7-,8+,10+,12-/m0/s1
InChIKey :LWVQRKXAZCLJPX-PUJIEXKFSA-N
SMILES :CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@H]2CC(O)=O
Safety Information
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Description
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