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Home › Product Catalog › Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate

Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate

CAS 6413-10-1C8H14O4MW 174.19

Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate (CAS 6413-10-1) — formula C8H14O4, molecular weight 174.19; category organic chemicals.

Product Overview

CAS Number6413-10-1
Molecular FormulaC8H14O4
Molecular Weight174.19
Boiling Point125-126 °C
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate is a carbon-based organic compound with CAS registry number 6413-10-1 and molecular formula C8H14O4 (molecular weight 174.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6413-10-1

Its molecular formula C8H14O4 comprises 8 C, 14 H, 4 O atoms.

Also known as: Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate · 2-甲基-1,3-二氧戊环-2-乙酸乙酯 · Fructone

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate?

The CAS registry number of Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate is 6413-10-1.

What is the molecular formula and molecular weight of Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate?

Molecular formula C8H14O4, molecular weight 174.19.

What other names is Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate known by?

It is also registered under: Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate, 2-甲基-1,3-二氧戊环-2-乙酸乙酯, Fructone.

Which category does Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Ethyl-2-Methyl-1,3-Dioxolane-2-Acetate (CAS 6413-10-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number6413-10-1
PubChem CID80865
Molecular formulaC8H14O4
IUPAC nameethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate
UNII (FDA)G5EXI4NID0
FEMA number4477
JECFA number1969

Computed descriptors

Molecular Weight174.19
XLogP30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass174.08920892
Monoisotopic Mass174.08920892
Topological Polar Surface Area44.8
Heavy Atom Count12

Physicochemical values on record

Boiling Point125-126 °C
Density1.083-1.091 (20 °C)
Refractive Index1.428-1.435

Documented uses on record

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

    Synonyms and trade names

    6413-10-1; Fructone; 1,3-Dioxolane-2-acetic acid, 2-methyl-, ethyl ester; Ethyl 2-methyl-1,3-dioxolane-2-acetate; Ethyl acetoacetate ethylene ketal; Ethyl acetoacetate 3-ethylene acetal; Ethyl 3-oxobutyrate ethylene ketal; Ethyl acetoacetate ethyleneglycol ketal; G5EXI4NID0; APPLINAL; NSC 6537; BRN 0130164; EINECS 229-114-0; Ethylacetoacetate ethyleneglycol ketal; Ethyl acetoacetate ethylene glycol ketal; 2-Methyl-1,3-dioxolane-2-acetic acid ethyl ester

    Regulatory listings held on file

    Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    FLAVOURING_AGENT: Flavouring Agent
    Flavoring Agents
    Fruit
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 960-JECFA 73/71
    GHS notification summary97.4% (1620 / 1663)

    GHS hazard classification

    GHS notification summary97.4% (1620 / 1663)

    This chemical does not meet GHS hazard criteria for 97.4% (1620 of 1663) of all reports.

    Reported as not meeting GHS hazard criteria by 1620 of 1663 companies (only 2.6% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    Fructone · CAS 6413-10-1 · C8H14O4. UNII G5EXI4NID0. Boiling Point: 125-126 °C; Density: 1.083-1.091 (20 °C); Refractive Index: 1.428-1.435.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-甲基-1,3-二氧戊环-2-乙酸乙酯

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