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Butyl 2-naphthyl ether

CAS 10484-56-7C14H16OMW 200.28

Butyl 2-naphthyl ether (CAS 10484-56-7) — formula C14H16O, molecular weight 200.28; category organic chemicals.

Product Description

Butyl 2-naphthyl ether (CAS 10484-56-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16O comprises 14 C, 16 H, 1 O atoms. Its molecular weight is about 200.28. Reported physicochemical data: LogP about 4.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number10484-56-7
Molecular FormulaC14H16O
Molecular Weight200.28
LogP4.7
ApplicationsFlavouring Agent, Flavoring Agents, Naphthalene, 2-butoxy-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Flavouring Agent, Flavoring Agents, Naphthalene, 2-butoxy-: INACTIVE.

Technical Profile

What this product is

Butyl 2-naphthyl ether is a carbon-based organic compound with CAS registry number 10484-56-7 and molecular formula C14H16O (molecular weight 200.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10484-56-7

Its molecular formula C14H16O comprises 14 C, 16 H, 1 O atoms.

Also known as: Butyl 2-naphthyl ether · 丁基2-萘基醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Butyl 2-naphthyl ether?

The CAS registry number of Butyl 2-naphthyl ether is 10484-56-7.

What is the molecular formula and molecular weight of Butyl 2-naphthyl ether?

Molecular formula C14H16O, molecular weight 200.28.

What other names is Butyl 2-naphthyl ether known by?

It is also registered under: Butyl 2-naphthyl ether, 丁基2-萘基醚.

What are the documented applications of Butyl 2-naphthyl ether?

Recorded applications: Flavouring Agent, Flavoring Agents, Naphthalene, 2-butoxy-: INACTIVE.

Which category does Butyl 2-naphthyl ether belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Butyl 2-naphthyl ether (CAS 10484-56-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number10484-56-7
PubChem CID82664
Molecular formulaC14H16O
IUPAC name2-butoxynaphthalene
UNII (FDA)I8O56IV62A
FEMA number4634
JECFA number2141

Computed descriptors

Molecular Weight200.28
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass200.120115130
Monoisotopic Mass200.120115130
Topological Polar Surface Area9.2
Heavy Atom Count15

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    2-Butoxynaphthalene; 10484-56-7; Naphthalene, 2-butoxy-; Butyl beta-naphthyl ether; Fragarol; UNII-I8O56IV62A; I8O56IV62A; EINECS 233-998-3; AI3-20476; DTXSID7065093; FEMA NO. 4634; .BATA.-NAPHTHOL BUTYL ETHER; BUTYL .BETA.-NAPHTHYL ETHER; RefChem:122227; DTXCID9032901; 233-998-3

    Regulatory listings held on file

    Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    FLAVOURING_AGENT: Flavouring Agent
    Flavoring Agents
    Fruit
    BUTYL β-NAPHTHYL ETHER
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    Butyl 2-naphthyl ether · CAS 10484-56-7 · C14H16O. UNII I8O56IV62A.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 丁基2-萘基醚

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