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1-Bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane - >94.0%(GC), high purity , CAS No.1482416-52-3

    Grade & Purity:
  • ≥94%(GC)
In stock
Item Number
B405684
Grouped product items
SKU Size
Availability
Price Qty
B405684-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$215.90
B405684-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$719.90

Basic Description

Synonyms AKOS037621827 | B4167 | 1-Bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane | 1482416-52-3 | MFCD27918480 | 3,6,9,12,15-Pentaoxaheptadecane,1-bromo-1,1,2,2,4,5,5,7
Specifications & Purity ≥94%(GC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Organofluorides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organofluorides
Alternative Parents Organooxygen compounds  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  Alkyl bromides  
Molecular Framework Aliphatic acyclic compounds
Substituents Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organobromide - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-[2-[2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,2,3,3,3-hexafluoropropoxy]-1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxypropane
INCHI InChI=1S/C16BrF33O5/c17-5(22,23)15(47,48)54-3(20,8(30,31)32)13(43,44)52-1(18,6(24,25)26)11(39,40)51-2(19,7(27,28)29)12(41,42)53-4(21,9(33,34)35)14(45,46)55-16(49,50)10(36,37)38
InChIKey VAXWUAHPDZRLAP-UHFFFAOYSA-N
Smiles C(C(OC(C(OC(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)Br)(F)F)F)(F)F)F)(F)F)F
Isomeric SMILES C(C(OC(C(OC(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)Br)(F)F)F)(F)F)F)(F)F)F
PubChem CID 91972086
Molecular Weight 979.02

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 979.020 g/mol
XLogP3 12.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 38
Rotatable Bond Count 15
Exact Mass 977.84 Da
Monoisotopic Mass 977.84 Da
Topological Polar Surface Area 46.200 Ų
Heavy Atom Count 55
Formal Charge 0
Complexity 1350.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 4
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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