
CAS Number40724-67-2
Synonyms(1S,4R)-2-Oxobornane-10-oic acid; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid; (S)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-1-carboxylic acid; (1s)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid; MFCD08061242; rac-(1S*,4R*)-2-Oxobornane-10-oic acid; 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
Molecular FormulaC10H14O3
Molecular Weight182.22
Purity99%
Density1.2±0.1 g/cm3
Boiling Point313.3±25.0 °C at 760 mmHg
Melting Point237-239 °C (lit.)
AppearanceSolid;White to Almost white powder to crystal
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 40724-67-2 |
| Catalog No. | 2A-9042637 |
| Chinese Name | (S)-(+)-酮基蒎酸 |
| Synonyms | (1S,4R)-2-Oxobornane-10-oic acid; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid; (S)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-1-carboxylic acid; (1s)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid; MFCD08061242; rac-(1S*,4R*)-2-Oxobornane-10-oic acid; 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 |
| Purity | 99 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 313.3±25.0 °C at 760 mmHg |
| Melting Point | 237-239 °C (lit.) |
| Appearance | Solid;White to Almost white powder to crystal |
| Storage Condition | Sealed, cool and dry storage |
| PubChem ID | 24866367 |
| MDL Number | MFCD00168053 |
| SMILES | CC1(C)C2CCC1(C(O)=O)C(=O)C2 |
| InChI | 1S/C10H14O3/c1-9(2)6-3-4-10(9,8(12)13)7(11)5-6/h6H,3-5H2,1-2H3,(H,12,13)/t6-,10+/m1/s1 |
| InChI Key | WDODWBQJVMBHCO-LDWIPMOCSA-N |
| Beilstein/REAXYS | 4180005 |
| NACRES Code | NA.22 |
| UNSPSC | 12352115 |
| MSDS | msds/42637_1_40724_67_2.pdf |
| Transport Info | Product name: Purity: 99.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified (S)-(+)-Ketopinenic acid Modification number: 5 |
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