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Phenoxyacetanilide

Also known as 2-phenoxy-N-phenylacetamide, N-phenyl-2-phenoxyacetamide

Phenoxyacetanilide chemical structure, C14H13NO2, CAS 18705-01-6
2D chemical structure

Key facts

What buyers check first

CAS number
18705-01-6
Formula
C14H13NO2
Molar mass
227.26 g/mol
EC number
137-805-2
HS code
292429
Category
Aromatic building blocks

What is Phenoxyacetanilide?

Plain description, key identifiers and synonyms

Phenoxyacetanilide is a chemical substance with the molecular formula C14H13NO2 and a molar mass of 227.26 g/mol. Its CAS registry number is 18705-01-6. The IUPAC name is 2-phenoxy-N-phenylacetamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-phenoxy-N-phenylacetamide
CAS number
18705-01-6 CAS number cross-checked
EC number
137-805-2
Molecular formula
C14H13NO2
InChIKey
VDLGLFVMQUNFST-UHFFFAOYSA-N
InChI
InChI=1S/C14H13NO2/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)
SMILES (canonical and isomeric)
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Synonyms

  • 2-phenoxy-N-phenylacetamide
  • N-phenyl-2-phenoxyacetamide

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
227.26 g/molcalc.
Exact mass
227.0946 Dacalc.
LogP (octanol/water)
2.7calc.
Topological polar surface area
38.33 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
4calc.
Heavy atoms
17calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.07calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=C(COc1ccccc1)Nc1ccccc1

O=C(COc1ccccc1)Nc1ccccc1

2 rings, 17 atoms. This chemical is the scaffold itself.

4,204 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

GHS signal word
Warning
GHS07: Harmful or irritant
Harmful or irritant

Hazard statements

  • H302Harmful if swallowed.
Precautionary statements (5)
  • P264Wash skin thoroughly after handling.
  • P270Do not eat, drink or smoke when using this product.
  • P301 + P317If swallowed: Get medical help.
  • P330Rinse mouth.
  • P501Dispose of contents and container in accordance with local regulations.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Full safety data and first aid

Phenoxyacetanilide suppliers

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Phenoxyacetanilide price

Indicative price range per kg from live supplier offers

No published prices right now

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Phenoxyacetanilide is traded under.

HS 2924.29Indicative HS code

Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other

World exports in 2024
$5.69B
−5.1% vs 2023, imports $5.8B
2019 to 2024
Top exporters
  1. China32.3%
  2. Switzerland * partner reported13.6%
  3. Norway * partner reported12.8%
Top importers
  1. United States15.9%
  2. Ireland15.8%
  3. Germany11.9%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Phenoxyacetanilide is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Phenoxyacetanilide, based on the data on this page

What is Phenoxyacetanilide?

Phenoxyacetanilide is a chemical substance with the molecular formula C14H13NO2 and a molar mass of 227.26 g/mol. Its CAS registry number is 18705-01-6. The IUPAC name is 2-phenoxy-N-phenylacetamide.

What is the CAS number of Phenoxyacetanilide?

The CAS registry number of Phenoxyacetanilide is 18705-01-6.

What is the molecular formula and weight of Phenoxyacetanilide?

The molecular formula of Phenoxyacetanilide is C14H13NO2 and its molar mass is 227.26 g/mol.

What is Phenoxyacetanilide used for?

Known uses and roles of Phenoxyacetanilide include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Phenoxyacetanilide hazardous?

Phenoxyacetanilide carries the GHS signal word "Warning". Main hazards: harmful if swallowed. This summary is not an SDS, always read the supplier safety data sheet.

What is the HS code of Phenoxyacetanilide?

Phenoxyacetanilide is usually classified under HS code 292429 (Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Phenoxyacetanilide?

Post a free request on CompoundList and suppliers of Phenoxyacetanilide will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Phenoxyacetanilide?

Suppliers quote Phenoxyacetanilide on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Phenoxyacetanilide

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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