4-Chloromethyl-2,2-dimethyl-1,3-dioxolane - CAS 4362-40-7
Catalog: |
BB025439 |
Product Name: |
4-Chloromethyl-2,2-dimethyl-1,3-dioxolane |
CAS: |
4362-40-7 |
Synonyms: |
4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane |
IUPAC Name: | 4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane |
Description: | 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane (CAS# 4362-40-7) is used in biosynthetic preparations. |
Molecular Weight: | 150.60 |
Molecular Formula: | C6H11ClO2 |
Canonical SMILES: | CC1(OCC(O1)CCl)C |
InChI: | InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3 |
InChI Key: | BNPOTXLWPZOESZ-UHFFFAOYSA-N |
Boiling Point: | 156 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.063 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00046097 |
LogP: | 1.37670 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P310, P303+P361+P353, P321, P330, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021125229-A1 | Indazole compound or salt thereof, and pharmaceutical composition | 20191217 |
CN-110746270-A | Method for recycling epichlorohydrin wastewater | 20191104 |
WO-2021076630-A1 | Nano-enabled immunotherapy in cancer | 20191014 |
US-2020392118-A1 | Disubstituted pyrazole compounds | 20190617 |
WO-2020257171-A1 | Disubstituted pyrazole compounds as ketohexokinase inhibitors | 20190617 |
PMID | Publication Date | Title | Journal |
21698101 | 20110101 | Design, synthesis and characterization of a highly effective inhibitor for analog-sensitive (as) kinases | PloS one |
19003571 | 20081201 | Synthesis and antiviral evaluation of novel 2,3-dihydroxypropyl nucleosides from 2- and 4-thiouracils | Nucleosides, nucleotides & nucleic acids |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.0447573 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.0447573 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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