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4-Methoxybiphenyl - >99.0%(GC), high purity , CAS No.613-37-6

    Grade & Purity:
  • ≥99%(GC)
In stock
Item Number
M157893
Grouped product items
SKU Size
Availability
Price Qty
M157893-1g
1g
3
$9.90
M157893-5g
5g
10
$22.90
M157893-25g
25g
3
$59.90
M157893-100g
100g
2
$215.90

Basic Description

Synonyms 4-Phenylanisole | AKOS005067590 | Biphenyl, 4-methoxy | 1-methoxy-4-phenylbenzene | 4-Methoxybiphenyl, 97% | NSC3793 | NSC-3793 | Anisole,p-phenyl- | D84255 | AC-18693 | MFCD00014897 | AI3-00228 | Anisole, p-phenyl- | UNII-036WEA2OUD | STK735568 | SCHEMBL
Specifications & Purity ≥99%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenyls and derivatives
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenyl - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available

Associated Targets(Human)

HT-29 (80576 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488181490
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181490
IUPAC Name 1-methoxy-4-phenylbenzene
INCHI InChI=1S/C13H12O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3
InChIKey RHDYQUZYHZWTCI-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES COC1=CC=C(C=C1)C2=CC=CC=C2
RTECS BZ8850000
Molecular Weight 184.24
Beilstein 6(4)4600
Reaxy-Rn 2043157
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043157&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.

12 results found

Lot Number Certificate Type Date Item
E2305033 Certificate of Analysis Jul 11, 2023 M157893
I1925092 Certificate of Analysis Jul 11, 2023 M157893
G2301253 Certificate of Analysis May 15, 2023 M157893
G2301251 Certificate of Analysis May 15, 2023 M157893
G2301086 Certificate of Analysis May 15, 2023 M157893
G2301093 Certificate of Analysis May 15, 2023 M157893
G2301090 Certificate of Analysis May 15, 2023 M157893
G2301092 Certificate of Analysis May 15, 2023 M157893
G2301081 Certificate of Analysis May 15, 2023 M157893
G2301252 Certificate of Analysis May 15, 2023 M157893
D2320162 Certificate of Analysis May 11, 2023 M157893
L2209213 Certificate of Analysis Dec 27, 2022 M157893

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Chemical and Physical Properties

Solubility Insoluble in water; Soluble in Ethanol,Ether
Boil Point(°C) 157°C/9.8mmHg
Melt Point(°C) 86-90°C
Molecular Weight 184.230 g/mol
XLogP3 4.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 184.089 Da
Monoisotopic Mass 184.089 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 153.000
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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