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α-Bromodiphenylmethane - ≥96.0%(GC), high purity , CAS No.776-74-9

COA

Grade & Purity:

≥96%(GC)

Cas Number: 776-74-9
Molecular Weight: 247.14
Beilstein Registry Number: 5592
MDL number: MFCD00000134
PubChem CID: 236603

In stock

Item Number

A134025

Grouped product items
SKU	Size	Availability	Price
A134025-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
A134025-25g	25g	2	$32.90
A134025-100g	100g	3	$81.90
A134025-500g	500g	2	$367.90

View related series

Aryl halide (118) Non heterocyclic block (8163)

Basic Description

Synonyms	.ALPHA.-PHENYLBENZYL BROMIDE \| Q4973730 \| AKOS008901412 \| diphenyl bromomethane \| MFCD00000134 \| Ph2CHBr \| EN300-174981 \| SCHEMBL67123 \| DTXSID90870774 \| InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13 \| J-519945 \| 2H-Pyrido[3,2-b]-1,4-o
Specifications & Purity	≥96%(GC)
Storage Temp	Store at 2-8°C,Argon charged
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 Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[bromo(phenyl)methyl]benzene
INCHI	InChI=1S/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
InChIKey	OQROAIRCEOBYJA-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Isomeric SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
WGK Germany	3
RTECS	PA5350000
UN Number	1770
Packing Group	II
Molecular Weight	247.14
Beilstein	5592
Reaxy-Rn	638544
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=638544&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.

8 results found

Lot Number	Certificate Type	Date	Item
D2511030	Certificate of Analysis	Jan 13, 2025	A134025
D2525019	Certificate of Analysis	Jan 13, 2025	A134025
L2208223	Certificate of Analysis	Sep 20, 2024	A134025
L2208444	Certificate of Analysis	Sep 20, 2024	A134025
L2404214	Certificate of Analysis	Jul 13, 2024	A134025
L2404215	Certificate of Analysis	Jul 13, 2024	A134025
G2106062	Certificate of Analysis	Apr 17, 2023	A134025
G2106061	Certificate of Analysis	Apr 17, 2023	A134025

Chemical and Physical Properties

Solubility	Insoluble in water.
Sensitivity	Moisture sensitive.
Flash Point(°F)	230°F
Flash Point(°C)	>110 °C
Boil Point(°C)	183-185°/20mm
Melt Point(°C)	36-41℃
Molecular Weight	247.130 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	246.004 Da
Monoisotopic Mass	246.004 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	137.000
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

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