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2-(4-Bromo-2,6-difluorophenyl)-1,3-dioxolane - 96%, high purity , CAS No.773087-43-7
Discover 2-(4-Bromo-2,6-difluorophenyl)-1,3-dioxolane by Aladdin Scientific in 96% for only $2,360.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2-(4-BROMO-2,6-DIFLUOROPHENYL)-1,3-DIOXOLANE | 773087-43-7 | MFCD06210010 | SCHEMBL20388652 | DTXSID30674793 | YFB08743 | AKOS015835520 | AS-18052 | SY254028 | CS-0193407 | A865299
Specifications & Purity
≥96%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Halobenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Fluorobenzenes
Alternative Parents
Bromobenzenes Aryl fluorides Aryl bromides 1,3-dioxolanes Oxacyclic compounds Acetals Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Bromobenzene - Fluorobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Meta-dioxolane - Acetal - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2-(4-bromo-2,6-difluorophenyl)-1,3-dioxolane
INCHI
InChI=1S/C9H7BrF2O2/c10-5-3-6(11)8(7(12)4-5)9-13-1-2-14-9/h3-4,9H,1-2H2
InChIKey
WTFMOVNMFQDXNI-UHFFFAOYSA-N
Smiles
C1COC(O1)C2=C(C=C(C=C2F)Br)F
Isomeric SMILES
C1COC(O1)C2=C(C=C(C=C2F)Br)F
Molecular Weight
265.1
Reaxy-Rn
37520856
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37520856&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
265.050 g/mol
XLogP3
2.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
263.96 Da
Monoisotopic Mass
263.96 Da
Topological Polar Surface Area
18.500 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
187.000
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
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