Phenetole

Sourcing & RFQ

Submit an RFQ to review pricing, availability, lead time, pack size, purity, COA, and supplier SDS for this catalog entry.

Available options

Available Options

Package: 1 kg
Purity: 99%
Price: Request review
Availability: Shipping review required
Delivery: Shipping review required

Package: 100 g
Purity: 99%
Price: Request review
Availability: Shipping review required
Delivery: Shipping review required

Package: 25 g
Purity: 99%
Price: Request review
Availability: Shipping review required
Delivery: Shipping review required

Package: 500 g
Purity: 99%
Price: Request review
Availability: Shipping review required
Delivery: Shipping review required

Shipping review is required before pricing or stock can be confirmed publicly. Shipping, duties, and documentation fees are confirmed before order acceptance.

Loading RDKit molecule structure...

InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-NC8H10O | MW 122.16

Chemical Absolute Identifiers

CAS Number

103-73-1

PubChem CID

7674

Molecular Formula

C8H10O

Molecular Weight

122.16 g/mol

Exact Mass

122.073165

InChIKey

DLRJIFUOBPOJNS-UHFFFAOYSA-N

IUPAC Name

ethoxybenzene

SMILES String

CCOC1=CC=CC=C1

Physical Properties

Melting Point

-3 °C

Boiling Point

171–173 °C

Water Solubility

5.69 mg/L

Show more physical data

Refractive Index

1.5076

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Phenetole (CAS 103-73-1) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C8H10O and molecular weight 122. 16 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

PPE

Respiratory protection if needed

First Aid

Do not give anything to an unconscious person.
Rinse mouth with water.

Stability / Reactivity

Reactivity and stability.

Disposal

Dispose of remaining and non-recyclable solutions to a licensed company.
Contact a professional organization with a waste disposal license to handle this substance.

Show additional safety reference fields

Accidental Release

Personal protective equipment and emergency procedures.
Do not allow the product to enter the sewer.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Phenetole

Names & Synonyms

Ethyl phenyl etherBenzene, ethoxy-PhenetolPhenyl ethyl etherBenzene, ethoxy

Show all synonyms

PhenoxyethaneEther, ethyl phenylEther, ethyl phenyl-A Phenoxyethane1-EthoxybenzeneHSDB 112aphenoxyethaneethoxy-benzenePhenylcthyletherPHENETOLE [MI]PHENETOLE [HSDB]EC 203-139-7E0043InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H

External Identifiers

EC NUMBER: 203-139-7DSSTOX SUBSTANCE ID: DTXSID7059278CHEMBL ID: CHEMBL499585CHEBI ID: CHEBI:67129UNII: RB8LU2C57FHMDB ID: HMDB0252021METABOLOMICS WORKBENCH ID: 64931WIKIDATA ID: Q419340

Experimental Spectrum References

13C NMR Spectra 1D NMR Spectra 1H NMR Spectra ATR-IR Spectra FTIR Spectra Near IR Spectra — Prof. Buback, University of Goettingen, Germany Raman Spectra UV Spectra Vapor Phase IR Spectra

Literature & Patent References

DOI 10.1021/acs.jmedchem.9b01877Metabolic and Pharmaceutical Aspects of Fluorinated Compounds.PMID 32182061Metabolic and Pharmaceutical Aspects of Fluorinated Compounds.DOI 10.1016/j.bmc.2008.11.040Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.PMID 19056282Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.DOI 10.1021/np50099a002An antifungal bibenzyl from the New Zealand liverwort, Plagiochila stephensoniana. Bioactivity-directed isolation, synthesis, and analysis.PMID 8254344An antifungal bibenzyl from the New Zealand liverwort, Plagiochila stephensoniana. Bioactivity-directed isolation, synthesis, and analysis.DOI 10.1021/jm00218a017Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.PMID 894678Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

1We review the CAS identity, quantity, and documentation request.
2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
3We review destination and shipment documentation needs when applicable.
4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

4-Bromo-1-chloro-2-(4-ethoxy-benzyl)-benzeneCAS 461432-23-5

(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanoneCAS 461432-22-4

Dapagliflozin PropanediolCAS 960404-48-2

(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetateCAS 461432-25-7

(3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triolCAS 461432-24-6

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate CAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid CAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid CAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylate CAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid CAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 103-73-1

What are the key identifiers for Phenetole (CAS 103-73-1)?

Phenetole is identified by CAS 103-73-1, with molecular formula C8H10O, molecular weight 122.16, InChIKey DLRJIFUOBPOJNS-UHFFFAOYSA-N.

Can I request a COA for CAS 103-73-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Phenetole?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 103-73-1 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.

Catalog Facts

Structural features

Phenetole (CAS 103-73-1) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C8H10O and molecular weight 122. 16 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Safety & Handling

PPE

Respiratory protection if needed

First Aid

Do not give anything to an unconscious person.
Rinse mouth with water.

Stability / Reactivity

Reactivity and stability.

Disposal

Dispose of remaining and non-recyclable solutions to a licensed company.
Contact a professional organization with a waste disposal license to handle this substance.

Show additional safety reference fields

Accidental Release

Personal protective equipment and emergency procedures.
Do not allow the product to enter the sewer.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

Text Reference Cues

Show non-linked catalog cues

Non-public related references

4-Bromo-1-chloro-2-(4-ethoxy-benzyl)-benzeneCAS 461432-23-5

(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanoneCAS 461432-22-4

Dapagliflozin PropanediolCAS 960404-48-2

(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetateCAS 461432-25-7

(3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triolCAS 461432-24-6

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

RFQ questions for CAS 103-73-1

What are the key identifiers for Phenetole (CAS 103-73-1)?

Phenetole is identified by CAS 103-73-1, with molecular formula C8H10O, molecular weight 122.16, InChIKey DLRJIFUOBPOJNS-UHFFFAOYSA-N.

Can I request a COA for CAS 103-73-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Phenetole?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 103-73-1 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.

Sourcing & RFQ

Available Options

Chemical Absolute Identifiers

Physical Properties

Catalog Facts

Applications & Classification

Safety & Handling

PPE

First Aid

Stability / Reactivity

Disposal

Accidental Release

Related Catalog Entries

RFQ questions for CAS 103-73-1

Phenetole

Sourcing & RFQ

Available Options

Chemical Absolute Identifiers

Physical Properties

Catalog Facts

Applications & Classification

Safety & Handling

PPE

First Aid

Stability / Reactivity

Disposal

Accidental Release

Related Catalog Entries

RFQ questions for CAS 103-73-1