4-Phenoxyphenyl isocyanate - ≥98% , CAS No.59377-19-4

CAS: 59377-19-4 Cat. No.: P100872 Molecular Weight: 211.22 EC Number: 626-491-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
W-200449 | 4-phenyloxyphenyl isocyanate | AKOS005206708 | Benzene, 1-isocyanato-4-phenoxy- | 1-isocyanato-4-phenoxy benzene | MFCD00013876 | FT-0619373 | 4-phenoxy phenyl isocyanate | p-phenoxyphenylisocyanate | 4-Phenoxyphenyl isocyanate, 98% | SCHEMBL24
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P100872-1g
2

$28.90

$43.90
Save $15.00 (34.17%)
5g
P100872-5g
1

$78.90

$118.90
Save $40.00 (33.64%)
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Overview

4-Phenoxyphenyl isocyanate, also known as 1-isocyanato-4-phenoxybenzene, is an aryl isocyanate. Its enthalpy of vaporization at boiling point has been reported.
4-Phenoxyphenyl isocyanate may be used in the preparation of 1-(4-phenoxyphenyl)-3-(thiazol-2-yl)urea.

Specifications

Synonyms
W-200449 | 4-phenyloxyphenyl isocyanate | AKOS005206708 | Benzene, 1-isocyanato-4-phenoxy- | 1-isocyanato-4-phenoxy benzene | MFCD00013876 | FT-0619373 | 4-phenoxy phenyl isocyanate | p-phenoxyphenylisocyanate | 4-Phenoxyphenyl isocyanate, 98% | SCHEMBL24
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504761220
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761220
Canonical SmilesC1=CC=C(C=C1)OC2=CC=C(C=C2)N=C=O
IUPAC Name1-isocyanato-4-phenoxybenzene
InChIKeyPNBUGOFIKAHZRW-UHFFFAOYSA-N
INCHI1S/C13H9NO2/c15-10-14-11-6-8-13(9-7-11)16-12-4-2-1-3-5-12/h1-9H
Isomeric SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C=O
WGK Germany 3
UN Number 2206
Molecular Weight 211.22
Reaxy-Rn 393196
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=393196&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Isocyanates  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Isocyanate - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateItem
A1911057Certificate of AnalysisMay 21, 2026 P100872
Chemical and Physical Properties
SensitivityMoisture Sensitive
Refractive Index1.595
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Boil Point(°C)170°C
Molecular Weight211.220 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass211.063 Da
Monoisotopic Mass211.063 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity247.000
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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