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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D356929-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$46.90
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D356929-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$153.90
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Discover (3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol by Aladdin Scientific in 98% for only $46.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | DTXSID00462568 | Silanol, (3,4-dihydro-2H-pyran-6-yl)dimethyl- | ZMDNGTLKIVNNCF-UHFFFAOYSA-N | (3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol | AKOS025295092 | SCHEMBL319205 | 3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane | Silanol, 1-(3,4-dihydro-2H-pyran |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Silanols |
| Direct Parent | Trialkylsilanols |
| Alternative Parents | Ketene acetals Oxacyclic compounds Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Trialkylsilanol - Ketene acetal or derivatives - Organoheterosilane - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylsilanols. These are organosilicon compounds with the general formula HO[Si](R)(R')R'' where R, R' and R'' are alkyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | 3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane |
|---|---|
| INCHI | InChI=1S/C7H14O2Si/c1-10(2,8)7-5-3-4-6-9-7/h5,8H,3-4,6H2,1-2H3 |
| InChIKey | ZMDNGTLKIVNNCF-UHFFFAOYSA-N |
| Smiles | C[Si](C)(C1=CCCCO1)O |
| Isomeric SMILES | C[Si](C)(C1=CCCCO1)O |
| WGK Germany | 3 |
| Molecular Weight | 158.27 |
| Reaxy-Rn | 8614749 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8614749&ln= |
| Refractive Index | 1.475 |
|---|---|
| Flash Point(°F) | 195.8 °F |
| Flash Point(°C) | 91 °C |
| Boil Point(°C) | 54°C/0.8mm |
| Molecular Weight | 158.270 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 158.076 Da |
| Monoisotopic Mass | 158.076 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 152.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |