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SKU | Size | Availability |
Price | Qty |
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T161713-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$42.90
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Synonyms | MFCD00060790 | AKOS015842166 | D92513 | EINECS 223-937-9 | FT-0690755 | Cyclopropane, 1,1,2,2-tetramethyl- | 1,1,2,2-Tetramethylcyclopropane | 1,1,2,2-TETRAMETHYL-CYCLOPROPANE | JCHUCGKEGUAHEH-UHFFFAOYSA-N | JCHUCGKEGUAHEH-UHFFFAOYSA- | InChI=1/C7H14/c1-6 |
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Specifications & Purity | ≥98% |
Storage Temp | Room temperature |
Shipped In | Normal |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Hydrocarbons |
Class | Saturated hydrocarbons |
Subclass | Cycloalkanes |
Intermediate Tree Nodes | Not available |
Direct Parent | Cycloalkanes |
Alternative Parents | Not available |
Molecular Framework | Aliphatic homomonocyclic compounds |
Substituents | Cycloalkane - Aliphatic homomonocyclic compound |
Description | This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains). |
External Descriptors | Not available |
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IUPAC Name | 1,1,2,2-tetramethylcyclopropane |
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INCHI | InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3 |
InChIKey | JCHUCGKEGUAHEH-UHFFFAOYSA-N |
Smiles | CC1(CC1(C)C)C |
Isomeric SMILES | CC1(CC1(C)C)C |
Molecular Weight | 98.19 |
Refractive Index | 1.4 |
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Flash Point(°C) | -15°C(lit.) |
Boil Point(°C) | 76°C(lit.) |
Molecular Weight | 98.190 g/mol |
XLogP3 | 2.900 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 0 |
Rotatable Bond Count | 0 |
Exact Mass | 98.1096 Da |
Monoisotopic Mass | 98.1096 Da |
Topological Polar Surface Area | 0.000 Ų |
Heavy Atom Count | 7 |
Formal Charge | 0 |
Complexity | 76.200 |
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 |