2-(Benzyloxy)-4-iodopyridine - ≥98% , CAS No.896155-81-0

CAS: 896155-81-0 Cat. No.: B195670 Molecular Weight: 311.12
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DTXSID40470768 | FT-0728311 | SCHEMBL3282879 | 4-iodo-2-phenylmethoxypyridine | WKB15581 | MFCD26401038 | AKOS022176414 | DS-7716 | 2-(BENZYLOXY)-4-IODOPYRIDINE | N13119
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
B195670-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$9.90

$14.90
Save $5.00 (33.56%)
100mg
B195670-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$28.90

$43.90
Save $15.00 (34.17%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
DTXSID40470768 | FT-0728311 | SCHEMBL3282879 | 4-iodo-2-phenylmethoxypyridine | WKB15581 | MFCD26401038 | AKOS022176414 | DS-7716 | 2-(BENZYLOXY)-4-IODOPYRIDINE | N13119
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)COC2=NC=CC(=C2)I
IUPAC Name4-iodo-2-phenylmethoxypyridine
InChIKeyFAXVLOXMMCVGFP-UHFFFAOYSA-N
INCHI1S/C12H10INO/c13-11-6-7-14-12(8-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2
Isomeric SMILES C1=CC=C(C=C1)COC2=NC=CC(=C2)I
Molecular Weight 311.12
Reaxy-Rn 11044987
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11044987&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Pyridines and derivatives  Benzene and substituted derivatives  Aryl iodides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight311.120 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass310.981 Da
Monoisotopic Mass310.981 Da
Topological Polar Surface Area22.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity182.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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