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Bromotris(triphenylphosphine)rhodium(I) - 99.95% (metals basis), high purity , CAS No.14973-89-8

    Grade & Purity:
  • ≥99.95% metals basis
In stock
Item Number
B580700
Grouped product items
SKU Size
Availability
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B580700-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$110.90
B580700-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$360.90
B580700-5g
5g
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$1,440.90

Basic Description

Synonyms 14973-89-8 | Bromotris(triphenylphosphine)rhodium | Bromotris(triphenylphosphine)rhodium(I) | rhodium;triphenylphosphane;bromide | EINECS 239-050-5 | MFCD00009828 | AKOS016012348 | FT-0652643
Specifications & Purity ≥99.95% metals basis
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenylphosphines and derivatives
Alternative Parents Organic phosphines and derivatives  Organic transition metal salts  Organic metal bromide salts  Organopnictogen compounds  Organic bromide salts  Hydrocarbon derivatives  Organic anions  
Molecular Framework Not available
Substituents Triphenylphosphine - Phenylphosphine - Phosphine - Organic metal bromide salt - Organic transition metal salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Organic anion - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name rhodium;triphenylphosphane;bromide
INCHI InChI=1S/3C18H15P.BrH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1
InChIKey HVQBRJSQQWBTDF-UHFFFAOYSA-M
Smiles C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh]
Isomeric SMILES C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh]
PubChem CID 84736
Molecular Weight 969.68

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

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

Chemical and Physical Properties

Molecular Weight 969.700 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 9
Exact Mass 968.097 Da
Monoisotopic Mass 968.097 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 59
Formal Charge -1
Complexity 202.000
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 5

Solution Calculators

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