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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C633862-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$145.90
|
|
|
C633862-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$232.90
|
|
|
C633862-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$387.90
|
|
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C633862-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$581.90
|
|
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C633862-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,911.90
|
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| Synonyms | DTXSID00579145 | MFCD11977309 | 1-(Hydroxymethyl)cyclopropanol, tech grade | NAQUXQVIOQVIKV-UHFFFAOYSA-N | SY123956 | 1-hydroxymethyl-cyclopropanol | 1-(hydroxymethyl)cyclopropan-1-ol | A825754 | EN300-140070 | SB37126 | AKOS023621414 | Cyclopropanemethan |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tertiary alcohols |
| Alternative Parents | Cyclic alcohols and derivatives 1,2-diols Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Tertiary alcohol - Cyclopropanol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). |
| External Descriptors | Not available |
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| IUPAC Name | 1-(hydroxymethyl)cyclopropan-1-ol |
|---|---|
| INCHI | InChI=1S/C4H8O2/c5-3-4(6)1-2-4/h5-6H,1-3H2 |
| InChIKey | NAQUXQVIOQVIKV-UHFFFAOYSA-N |
| Smiles | C1CC1(CO)O |
| Isomeric SMILES | C1CC1(CO)O |
| Alternate CAS | 42082-92-8 |
| PubChem CID | 15887890 |
| Molecular Weight | 88.11 |
| Molecular Weight | 88.110 g/mol |
|---|---|
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 88.0524 Da |
| Monoisotopic Mass | 88.0524 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 56.600 |
| 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 |