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[3-(Bromomethyl)phenyl](phenyl)methanone - 95%, high purity , CAS No.22071-24-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
B182886
Grouped product items
SKU Size
Availability
Price Qty
B182886-1g
1g
3
$25.90
B182886-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$79.90
B182886-25g
25g
2
$349.90

Basic Description

Synonyms EINECS 244-761-9 | m-(Bromomethyl)benzophenone | [3-(Bromomethyl)phenyl]phenylmethanone | [3-(bromomethyl)phenyl]-phenylmethanone | DTXSID70176564 | 3-BENZOYLBENZYLBROMIDE | FT-0638182 | 4-TERT-BUTYL-2-NITRO-BENZOICACID | SZJQXQICJDHRJE-UHFFFAOYSA-N | ?3-
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzophenones
Intermediate Tree Nodes Not available
Direct Parent Benzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzyl bromides  Benzoyl derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Benzyl bromide - Benzyl halide - Ketone - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxide - Alkyl bromide - Alkyl halide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504755991
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755991
IUPAC Name [3-(bromomethyl)phenyl]-phenylmethanone
INCHI InChI=1S/C14H11BrO/c15-10-11-5-4-8-13(9-11)14(16)12-6-2-1-3-7-12/h1-9H,10H2
InChIKey SZJQXQICJDHRJE-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CBr
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CBr
Molecular Weight 275.14
Reaxy-Rn 1957420
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1957420&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
C2208127 Certificate of Analysis Dec 16, 2024 B182886
B2525504 Certificate of Analysis Dec 14, 2024 B182886
B2525505 Certificate of Analysis Dec 14, 2024 B182886
B2521210 Certificate of Analysis Dec 14, 2024 B182886
C2208134 Certificate of Analysis Dec 11, 2024 B182886
J2307067 Certificate of Analysis Jan 04, 2022 B182886
C2208164 Certificate of Analysis Jan 04, 2022 B182886

Chemical and Physical Properties

Molecular Weight 275.140 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 273.999 Da
Monoisotopic Mass 273.999 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 233.000
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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