(1S,2S,3R,5S)-(+)-2,3-Pinanediol CAS#: 18680-27-8; ChemWhat Code: 17403
| Names & Identifiers | New Literature | Spectral Properties |
| Chemical & Physical Properties | New Patents | Market Information |
| Safety & Hazards | Transportation, Storage & Usage | Approved Manufacturers |
Names & Identifiers
| Product Name | (1S,2S,3R,5S)-(+)-2,3-Pinanediol |
| Molecular Structure |  |
| CAS Registry Number | 18680-27-8 |
| EINECS Number | 606-096-6 |
| Synonyms | (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2,3-diol [ACD/IUPAC Name];(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2,3-diol [German] [ACD/IUPAC Name];(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol [ACD/IUPAC Name];(1S,2S,3R,5S)-2,6,6-Triméthylbicyclo[3.1.1]heptane-2,3-diol [French] [ACD/IUPAC Name];Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1S,2S,3R,5S)- [ACD/Index Name];(+)-2-Hydroxyisopinocampheol;(+)-Pinanediol;(1S, 2S, 3R, 5S)-(+)-2,3-Pinanediol;(1S, 2S, 3R, 5S)-(+)Pinanediol;(1S,2S,3R,5S)-(+)-2,3- Pinanediol;(1S,2S,3R,5S)-(+)-2,3-Pinanediol;(1S,2S,3R,5S)-(+)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol;(1S,2S,3R,5S)-(+)Pinanediol;(1S,2S,3R,5S)-(+)-Pinanediol;(1S,2S,3R,5S)-2,3-Pinanediol;(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[ 3.1.1]heptane-2,3-diol;(1S,2S,3R,5S)-2,6,6-trimethylnorpinane-2,3-diol;(1S,2S,3R,5S)-2,7,7-trimethylbicyclo[3.1.1]heptane-2,3-diol;(1S,3R,4S,5S)-4,6,6-trimethylbicycl;[3.1.1]heptane-3,4-diol;[18680-27-8];18680-27-8 [RN];1S,2S,3R,5S (+)-2,3-Pinanediol;1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane- 2,3-diol;606-096-6 [EINECS];BR-33861;CS-9179;MFCD00077851 [MDL number];PINANEDIOL, (+)-;UNII:Y6ZCV4AVRA;UNII-Y6ZCV4AVRA |
| MDL Number | MFCD00077851 |
| Beilstein Registry Number | 1853591 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| SMILES | C[C@@]1([C@H]2C[C@H](C2(C)C)C[C@H]1O)O |
| Std. InChi | InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1 |
| Std. InChIKey | MOILFCKRQFQVFS-OORONAJNSA-N |
Chemical & Physical Properties
| Appearance | White powder |
| Melting Point | 57 – 59 °C |
| Boiling Point | 239.9°C (rough estimate) |
| Flash Point | > 113.00 °C (> 235.40 °F) – closed cup |
| Density | 0.9409 (rough estimate) |
| Optical Rotation | [α]20/D +8.5°, c = 6.5 in toluene |
| Refractive index | 1.4494 (estimate) |
Safety & Hazards
| GHS Hazard Statements | Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Reported as not meeting GHS hazard criteria by 2 of 4 companies. For more detailed information, please visit ECHA C&L website Of the 1 notification(s) provided by 2 of 4 companies with hazard statement code(s): H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. (The corresponding statement to each H-code can be found here.) |
| Precautionary Statement Codes | P273, and P501 (The corresponding statement to each P-code can be found here.) |
| Toxicity | Carcinogenicity IARC: No component of this product present at levels greater than or equal to 0.1% is identified as probable, possible or confirmed human carcinogen by IARC. |
| Transportation Information | ADR/RID: Not dangerous goods IMDG: Not dangerous goods IATA Not dangerous goods |
| Personal Protective Equipment | Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter |
| WGK Germany | 3 |
New Literature
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New Patents
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Transportation, Storage & Usage
| Transportation | Under the room temperature and away from light |
| HS Code | 294200 |
| Storage | Under the room temperature and away from light |
| Application | Chiral reagent in the synthesis of homochiral α-hydroxyketones and in the resolution of prolineboronate esters. Precursor to a chiral allyl boronate used in a preparation of chiral β-hydroxyallylsilanes. |
Spectral Properties
| GC of 2,5-Furandicarboxylic acid CAS#: 3238-40-2 |  |
| EE-GC of 2,5-Furandicarboxylic acid CAS#: 3238-40-2 |  |
Market Information
| Reference Price(The average price based on Chemwhat’s market research) | USD 821/kg |
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Approved Manufacturers | |
| Caming Pharmaceutical Ltd | http://www.caming.com/ |
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