CAS Number22323-82-6
SynonymsSolketal; T5O COTJ B1 B1 D1Q &&S Form; (S)-(+)-2,3-O-Isopropylideneglycerol; (S)-(+)-2,3-O-Isopropylideneglcerol; S-Solketal; [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanol; (S)-(+)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol; EINECS 244-910-8; (S)-(+)-1,2-Isopropylideneglycerol; D-(+)-1,2-Isopropylideneglycerol; (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (+)-2,3-O-Isopropylidene-sn-glycerol; D-1,2-O-isopropylidene-sn-glycerol; (S)-2,2-Dimethyl-[1,3]-dioxolan-4-yl)methanol; (S)-(2,2-dimethyl-1,3-dioxolan-4-yl)methanol; (S)-2,2-Dimethyl-1,3-dioxolane-4-methanol; 4-hydroxymethyl-2,2-dimethyl-1,3-dioxolane; S-(+)-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-methanol; 1,2-Isopropylidene-sn-glycerol; s-glycerol acetonide; MFCD00063239
Molecular FormulaC6H12O3
Molecular Weight132.16
Purity98%
Density1.0±0.1 g/cm3
Boiling Point82-83 °C/14 mmHg (lit.)
Appearanceliquid
EINECS244-910-8
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 22323-82-6 |
| Catalog No. | 2A-9038953 |
| Chinese Name | (S)-(+)-甘油醇缩丙酮 |
| Synonyms | Solketal; T5O COTJ B1 B1 D1Q &&S Form; (S)-(+)-2,3-O-Isopropylideneglycerol; (S)-(+)-2,3-O-Isopropylideneglcerol; S-Solketal; [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanol; (S)-(+)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol; EINECS 244-910-8; (S)-(+)-1,2-Isopropylideneglycerol; D-(+)-1,2-Isopropylideneglycerol; (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (+)-2,3-O-Isopropylidene-sn-glycerol; D-1,2-O-isopropylidene-sn-glycerol; (S)-2,2-Dimethyl-[1,3]-dioxolan-4-yl)methanol; (S)-(2,2-dimethyl-1,3-dioxolan-4-yl)methanol; (S)-2,2-Dimethyl-1,3-dioxolane-4-methanol; 4-hydroxymethyl-2,2-dimethyl-1,3-dioxolane; S-(+)-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-methanol; 1,2-Isopropylidene-sn-glycerol; s-glycerol acetonide; MFCD00063239 |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| Purity | 98 |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 82-83 °C/14 mmHg (lit.) |
| Appearance | liquid |
| Storage Condition | 2-8℃ |
| Application | (S) -(+)-2,2-Dimethyl-1,3-dioxane-4-ethanol is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| EINECS | 244-910-8 |
| HTC | 29329970 |
| PubChem ID | 24854267 |
| MDL Number | MFCD00063239 |
| SMILES | CC1(C)OC[C@H](CO)O1 |
| InChI | 1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m0/s1 |
| InChI Key | RNVYQYLELCKWAN-YFKPBYRVSA-N |
| Beilstein/REAXYS | 80118 |
| NACRES Code | NA.22 |
| UNSPSC | 12352005 |
| Hazard Symbols | transportation |
| MSDS | msds/38953_1_22323_82_6.pdf |
| Bioactivity | (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others In Vitro (S)-(+)-2,3-O-Isopropylideneglycerol acts as a MEK inhibitor with anti-tumor activity. It has also been used to prepare chiral allyltriols by extruding sulfur dioxide from α,β-epoxy sulfones. Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 188.5±0.0 °C at 760 mmHg Molecular Formula C6H12O3 Molecular Weight 132.16 Flash Point 80.0±0.0 °C Exact Mass 132.078644 PSA 38.69000 LogP 0.06 Vapor Pressure 0.2±0.7 mmHg at 25°C Index of Refraction 1.424 InChIKey RNVYQYLELCKWAN-YFKPBYRVSA-N SMILES CC1(C)OCC(CO)O1 |
| Use of | (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Articles15 Name [(4S)-2,2-dimethyl-1,3-dioxolane-4-yl]methanol Synonym More Synonyms (S)-(+)-Solketal Biological Activity Description (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others In Vitro (S)-(+)-2,3-O-Isopropylideneglycerol acts as a MEK inhibitor with anti-tumor activity. It has also been used to prepare chiral allyltriols by extruding sulfur dioxide from α,β-epoxy sulfones. Chemical & Physical Properties Molecular Formula C6H12O3 Exact Mass 132.078644 PSA 38.69000 Index of Refraction 1.424 InChIKey RNVYQYLELCKWAN-YFKPBYRVSA-N SMILES CC1(C)OCC(CO)O1 |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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