2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CAS 1360914-08-4
Catalog: |
BB069030 |
Product Name: |
2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
CAS: |
1360914-08-4 |
Synonyms: |
2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; Cyclobutylboronic acid pinacol ester; Cyclobutylboronic acid pinalcol ester |
IUPAC Name: | 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Description: | 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Molecular Weight: | 182.07 |
Molecular Formula: | C10H19BO2 |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2CCC2 |
InChI: | InChI=1S/C10H19BO2/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-8/h8H,5-7H2,1-4H3 |
InChI Key: | CJHFLFQCUUOKEK-UHFFFAOYSA-N |
GHS Hazard Statement: | H227 (100%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.14781 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.14781 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 18.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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