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(1R,3R)-5-(Bromomethylene)-1,3-bis(tert-butyldimethylsilyloxy)cyclohexane - >95.0%(GC), high purity , CAS No.387834-41-5

    Grade & Purity:
  • ≥95%(GC)
In stock
Item Number
R160879
Grouped product items
SKU Size
Availability
Price Qty
R160879-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
R160879-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$122.90

Basic Description

Synonyms AKOS015834968 | D88964 | (1R,3R)-5-(Bromomethylene)-1,3-bis(tert-butyldimethylsilyloxy)cyclohexane | DTXSID80436106 | {[(1R,3R)-5-(Bromomethylidene)cyclohexane-1,3-diyl]bis(oxy)}bis[tert-butyl(dimethyl)silane] | MFCD09038498 | [(1R,5R)-3-(bromomethylidene
Specifications & Purity ≥95%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organometalloid compounds
Subclass Organosilicon compounds
Intermediate Tree Nodes Organoheterosilanes
Direct Parent Trialkylheterosilanes
Alternative Parents Silyl ethers  Vinyl bromides  Organic metalloid salts  Bromoalkenes  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Trialkylheterosilane - Silyl ether - Organic metalloid salt - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name [(1R,5R)-3-(bromomethylidene)-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-tert-butyl-dimethylsilane
INCHI InChI=1S/C19H39BrO2Si2/c1-18(2,3)23(7,8)21-16-11-15(14-20)12-17(13-16)22-24(9,10)19(4,5)6/h14,16-17H,11-13H2,1-10H3/t16-,17-/m1/s1
InChIKey GCYQQWTZQGQJBW-IAGOWNOFSA-N
Smiles CC(C)(C)[Si](C)(C)OC1CC(CC(=CBr)C1)O[Si](C)(C)C(C)(C)C
Isomeric SMILES CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](CC(=CBr)C1)O[Si](C)(C)C(C)(C)C
PubChem CID 10137871
Molecular Weight 435.59
Reaxy-Rn 9001407

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

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

Chemical and Physical Properties

Sensitivity Moisture Sensitive
Refractive Index 1.47
Molecular Weight 435.600 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 434.167 Da
Monoisotopic Mass 434.167 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 421.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

Solution Calculators

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