(S)-2-HYDROXY-PROPIONALDEHYDE DIMETHOXYACETAL
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- $495 - $2000
- Product name: (S)-2-HYDROXY-PROPIONALDEHYDE DIMETHOXYACETAL
- CAS: 96503-29-6
- MF: C5H12O3
- MW: 120.15
- EINECS:
- MDL Number:MFCD07778452
- Synonyms:(S)-1,1-Dimethoxy-2-propanol >=99.0% (sum of enantiomers, GC);(S)-1,1-Dimethoxy-2-propanol;(S)-2-HYDROXY-PROPIONALDEHYDE DIMETHOXYACETAL;(S)-1,1-dimethoxy-2-hydroxypropane;(S)-1,1-dimethoxypropan-2-ol;2-Propanol, 1,1-dimethoxy-, (2S)-;(S)-1,1-Dimethoxy-2-propanol;(2S)-1,1-dimethoxy-2-propanol
3 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5MG
- 1g
- 5g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0003996
- Product description(2S)-1,1-DIMETHOXYPROPAN-2-OL 95.00%
- Packaging5MG
- Price$501.39
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number768936
- Product description(S)-1,1-Dimethoxy-2-propanol ≥99.0% (sum of enantiomers, GC)
- Packaging1g
- Price$495
- Updated2026-03-19
- Buy
- ManufacturerSigma-Aldrich
- Product number768936
- Product description(S)-1,1-Dimethoxy-2-propanol ≥99.0% (sum of enantiomers, GC)
- Packaging5g
- Price$2000
- Updated2026-03-19
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0003996 | (2S)-1,1-DIMETHOXYPROPAN-2-OL 95.00% | 5MG | $501.39 | 2021-12-16 | Buy |
| Sigma-Aldrich | 768936 | (S)-1,1-Dimethoxy-2-propanol ≥99.0% (sum of enantiomers, GC) | 1g | $495 | 2026-03-19 | Buy |
| Sigma-Aldrich | 768936 | (S)-1,1-Dimethoxy-2-propanol ≥99.0% (sum of enantiomers, GC) | 5g | $2000 | 2026-03-19 | Buy |
Properties
Boiling point :160.2±20.0 °C(Predicted)
Density :0.984±0.06 g/cm3(Predicted)
Flash point :50℃
storage temp. :2-8°C
pka :14.90±0.20(Predicted)
form :liquid
InChI :1S/C5H12O3/c1-4(6)5(7-2)8-3/h4-6H,1-3H3/t4-/m0/s1
InChIKey :PRAYXKGWSGUXQK-BYPYZUCNSA-N
SMILES :C[C@H](O)C(OC)OC
Density :0.984±0.06 g/cm3(Predicted)
Flash point :50℃
storage temp. :2-8°C
pka :14.90±0.20(Predicted)
form :liquid
InChI :1S/C5H12O3/c1-4(6)5(7-2)8-3/h4-6H,1-3H3/t4-/m0/s1
InChIKey :PRAYXKGWSGUXQK-BYPYZUCNSA-N
SMILES :C[C@H](O)C(OC)OC
Safety Information
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| Signal word: | Warning | ||||||||||||||
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Description
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