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2-Bromo-2′，6′-diisopropoxy-1，1′-biphenyl - 95%, high purity , CAS No.870703-70-1

COA

Grade & Purity:

≥95%

Cas Number: 870703-70-1
Molecular Weight: 349.26
MDL number: MFCD07784426
PubChem CID: 16218107

In stock

Item Number

B300918

Grouped product items
SKU	Size	Availability	Price	Qty
B300918-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90
B300918-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$190.90

Discover 2-Bromo-2′，6′-diisopropoxy-1，1′-biphenyl by Aladdin Scientific in 95% for only $59.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl, 95% \| 2'-Bromo-2,6-bis[(propan-2-yl)oxy]-1,1'-biphenyl \| DTXSID20584751 \| 2-(2-bromophenyl)-1,3-di(propan-2-yloxy)benzene \| 2'-bromo-2,6-diisopropoxy-1,1'-biphenyl \| 2-Bromo-2',6'-diisopropoxy-1,1'-biphenyl \| 2-BR
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Biphenyls and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Brominated biphenyls
Alternative Parents	Phenoxy compounds Phenol ethers Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Brominated biphenyl - Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as brominated biphenyls. These are organic compounds containing a biphenyl moiety substituted at one or more positions by a bromine atom.
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	2-(2-bromophenyl)-1,3-di(propan-2-yloxy)benzene
INCHI	InChI=1S/C18H21BrO2/c1-12(2)20-16-10-7-11-17(21-13(3)4)18(16)14-8-5-6-9-15(14)19/h5-13H,1-4H3
InChIKey	SHUUMGHTDLOJAU-UHFFFAOYSA-N
Smiles	CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2Br
Isomeric SMILES	CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2Br
WGK Germany	3
Molecular Weight	349.26
Reaxy-Rn	9853849
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9853849&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	n20/D 1.562
Flash Point(°F)	>230 °F
Flash Point(°C)	>110 °C
Boil Point(°C)	140 °C/0.2 mmHg
Molecular Weight	349.300 g/mol
XLogP3	5.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	348.072 Da
Monoisotopic Mass	348.072 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	288.000
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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