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1-Benzyloxy-4-iodobenzene - >98.0%(GC), high purity , CAS No.19578-68-8

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
B153014
Grouped product items
SKU Size
Availability
Price Qty
B153014-1g
1g
3
$25.90
B153014-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
B153014-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
B153014-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$271.90
B153014-100g
100g
1
$869.90

Basic Description

Synonyms B4692 | AKOS005207164 | FT-0607411 | Benzene, 1-iodo-4-(phenylmethoxy)- | EN300-257063 | MFCD00079704 | J-012672 | 1-(Benzyloxy)-4-iodobenzene # | FS-3943 | 1-(Benzyloxy)-4-iodobenzene | 1-iodo-4-phenylmethoxybenzene | SY050169 | 4-benzyloxy-1-iodobenzene
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Iodobenzenes  Alkyl aryl ethers  Aryl iodides  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Iodobenzene - Halobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504759040
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759040
IUPAC Name 1-iodo-4-phenylmethoxybenzene
INCHI InChI=1S/C13H11IO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey MPWFGAWFTAZWKZ-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)COC2=CC=C(C=C2)I
Isomeric SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)I
WGK Germany 3
Molecular Weight 310.13
Reaxy-Rn 3051495
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3051495&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.

9 results found

Lot Number Certificate Type Date Item
E2423189 Certificate of Analysis May 28, 2024 B153014
E2423191 Certificate of Analysis May 28, 2024 B153014
E2423193 Certificate of Analysis May 28, 2024 B153014
E2423194 Certificate of Analysis May 28, 2024 B153014
E2423195 Certificate of Analysis May 28, 2024 B153014
E2423197 Certificate of Analysis May 28, 2024 B153014
E2423192 Certificate of Analysis May 28, 2024 B153014
E2423190 Certificate of Analysis May 28, 2024 B153014
E2423196 Certificate of Analysis May 28, 2024 B153014

Chemical and Physical Properties

Solubility Insoluble in water.
Sensitivity Light sensitive
Boil Point(°C) 140 °C/1 mmHg
Melt Point(°C) 60-64℃
Molecular Weight 310.130 g/mol
XLogP3 4.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 309.985 Da
Monoisotopic Mass 309.985 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 169.000
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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