(R)-1,2-DECANEDIOL
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- $205 - $788.29
- Product name: (R)-1,2-DECANEDIOL
- CAS: 87827-60-9
- MF: C10H22O2
- MW: 174.28
- EINECS:
- MDL Number:MFCD00798286
- Synonyms:(R)-(+)-1,2-DECANEDIOL, 99% (99% EE/GLC);(R)-decane-1,2-diol;(2R)-1,2-Decanediol;(R)-(+)-1,2-DECANEDIOL;(R)-1,2-DECANEDIOL;(R)-1,2-Decanediol,99%;1,2-Decanediol, (2R)-;(R)-(+)-1,2-Decanediol
3 prices
Selected condition：
Brand
- AK Scientific
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 500mg
- ManufacturerAK Scientific
- Product numberO013
- Product description(R)-1,2-Decanediol
- Packaging500mg
- Price$294
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0004840
- Product description(R)-1,2-DECANEDIOL 95.00%
- Packaging500MG
- Price$788.29
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number483303
- Product description(R)-(+)-1,2-Decanediol 99%
- Packaging500mg
- Price$205
- Updated2023-01-07
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | O013 | (R)-1,2-Decanediol | 500mg | $294 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0004840 | (R)-1,2-DECANEDIOL 95.00% | 500MG | $788.29 | 2021-12-16 | Buy |
| Sigma-Aldrich | 483303 | (R)-(+)-1,2-Decanediol 99% | 500mg | $205 | 2023-01-07 | Buy |
Properties
Melting point :60-62 °C(lit.)
Boiling point :263.09°C (rough estimate)
alpha :+12°(23℃)(c=0.5, CH3OH)
Density :0.9418 (rough estimate)
refractive index :1.4461 (estimate)
pka :14.48±0.20(Predicted)
optical activity :[α]23/D +12°, c = 0.5 in methanol
InChI :1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKey :YSRSBDQINUMTIF-SNVBAGLBSA-N
SMILES :CCCCCCCC[C@@H](O)CO
Boiling point :263.09°C (rough estimate)
alpha :+12°(23℃)(c=0.5, CH3OH)
Density :0.9418 (rough estimate)
refractive index :1.4461 (estimate)
pka :14.48±0.20(Predicted)
optical activity :[α]23/D +12°, c = 0.5 in methanol
InChI :1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKey :YSRSBDQINUMTIF-SNVBAGLBSA-N
SMILES :CCCCCCCC[C@@H](O)CO
Safety Information
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Description
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