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(4-(Bromomethyl)phenyl)(cyclopropyl)methanone - 96%, high purity , CAS No.35981-66-9

    Grade & Purity:
  • ≥96%
In stock
Item Number
B192981
Grouped product items
SKU Size
Availability
Price Qty
B192981-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$28.90
B192981-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90

Discover (4-(Bromomethyl)phenyl)(cyclopropyl)methanone by Aladdin Scientific in 96% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms (4-(Bromomethyl)phenyl)(cyclopropyl)methanone | 35981-66-9 | [4-(bromomethyl)phenyl]-cyclopropylmethanone | Methanone, [4-(bromomethyl)phenyl]cyclopropyl- | SCHEMBL3676771 | RWDFDRURELYOOX-UHFFFAOYSA-N | DTXSID701262646 | MFCD11919506 | AKOS022188421 | DS-9080 | [4-(Bromomet
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct Parent Alkyl-phenylketones
Alternative Parents Benzyl bromides  Benzoyl derivatives  Aryl alkyl ketones  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzyl halide - Benzyl bromide - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name [4-(bromomethyl)phenyl]-cyclopropylmethanone
INCHI InChI=1S/C11H11BrO/c12-7-8-1-3-9(4-2-8)11(13)10-5-6-10/h1-4,10H,5-7H2
InChIKey RWDFDRURELYOOX-UHFFFAOYSA-N
Smiles C1CC1C(=O)C2=CC=C(C=C2)CBr
Isomeric SMILES C1CC1C(=O)C2=CC=C(C=C2)CBr
Molecular Weight 239.11
Reaxy-Rn 1946905
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946905&ln=

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

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

Chemical and Physical Properties

Molecular Weight 239.110 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 237.999 Da
Monoisotopic Mass 237.999 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 190.000
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

Solution Calculators

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