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4-Bromo-4'-isopropoxybiphenyl - 98%, high purity , CAS No.153486-91-0
Discover 4-Bromo-4'-isopropoxybiphenyl by Aladdin Scientific in 98% for only $1,958.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
153486-91-0 | 4-Bromo-4'-isopropyloxybiphenyl | 4-Bromo-4'-isopropoxybiphenyl | 4-Bromo-4'-isopropoxy-1,1'-biphenyl | 1-bromo-4-(4-propan-2-yloxyphenyl)benzene | 1-(4-Bromophenyl)-4-isopropoxybenzene | SCHEMBL1619738 | 4-bromo-4'-(isopropoxy)biphenyl | DTXSID80602283 | JXI
Specifications & Purity
≥98%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
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
Data sources
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.
Names and Identifiers
IUPAC Name
1-bromo-4-(4-propan-2-yloxyphenyl)benzene
INCHI
InChI=1S/C15H15BrO/c1-11(2)17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h3-11H,1-2H3
InChIKey
JXISYYIKGVKADW-UHFFFAOYSA-N
Smiles
CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Molecular Weight
291.2
Reaxy-Rn
60285384
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=60285384&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
291.180 g/mol
XLogP3
5.800
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
290.031 Da
Monoisotopic Mass
290.031 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
213.000
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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