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Home › Product Catalog › 3-Acetyl-2,5-Dimethyl Furan

3-Acetyl-2,5-Dimethyl Furan

CAS 10599-70-9C8H10O2MW 138.16

3-Acetyl-2,5-Dimethyl Furan (CAS 10599-70-9) — formula C8H10O2, molecular weight 138.16; category organic chemicals.

Product Description

3-Acetyl-2,5-Dimethyl Furan (CAS 10599-70-9) is a organic chemicals. Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms. Its molecular weight is about 138.16. Reported physicochemical data: boiling point around 62.00 °C. @ 0.25 mm Hg, LogP about 1.5. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 Number10599-70-9
Molecular FormulaC8H10O2
Molecular Weight138.16
Boiling Point62.00 °C. @ 0.25 mm Hg
LogP1.5
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applications3-Acetyl-2, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryOrganic Chemicals

Applications

Documented applications: 3-Acetyl-2, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

3-Acetyl-2,5-Dimethyl Furan is a carbon-based organic compound with CAS registry number 10599-70-9 and molecular formula C8H10O2 (molecular weight 138.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10599-70-9

Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms.

Also known as: 3-Acetyl-2,5-Dimethyl Furan · 3-乙酰基-2,5-二甲基呋喃 · 1-(2,5-dimethyl-3-furyl)ethan-1-one · 3-Acetyl-2,5-dimethylfuran

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Acetyl-2,5-Dimethyl Furan?

The CAS registry number of 3-Acetyl-2,5-Dimethyl Furan is 10599-70-9.

What is the molecular formula and molecular weight of 3-Acetyl-2,5-Dimethyl Furan?

Molecular formula C8H10O2, molecular weight 138.16.

What other names is 3-Acetyl-2,5-Dimethyl Furan known by?

It is also registered under: 3-Acetyl-2,5-Dimethyl Furan, 3-乙酰基-2,5-二甲基呋喃, 1-(2,5-dimethyl-3-furyl)ethan-1-one, 3-Acetyl-2,5-dimethylfuran.

What are the documented applications of 3-Acetyl-2,5-Dimethyl Furan?

Recorded applications: 3-Acetyl-2, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does 3-Acetyl-2,5-Dimethyl Furan 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 3-Acetyl-2,5-Dimethyl Furan (CAS 10599-70-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number10599-70-9
PubChem CID61527
Molecular formulaC8H10O2
Molecular weight138.07 g/mol
IUPAC name1-(2,5-dimethylfuran-3-yl)ethanone
InChIKeyKBSVBCHYXYXDAG-UHFFFAOYSA-N
UNII (FDA)798V2T7ZBV
ChEBI IDCHEBI:167367
FEMA number3391
JECFA number1506

Computed descriptors

Molecular Weight138.16
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.068079557
Monoisotopic Mass138.068079557
Topological Polar Surface Area30.2
Heavy Atom Count10

Physicochemical values on record

Boiling Point62.00 °C. @ 0.25 mm Hg
Boiling Point83 °C (11 mm Hg)
Density1.034-1.048
Refractive Index1.488-1.490

Documented uses on record

    Used as a flavoring agent; [FDA]Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    3-Acetyl-2,5-dimethylfuran; 10599-70-9; 1-(2,5-dimethylfuran-3-yl)ethanone; 3-Acetyl-2,5-dimethyl furan; Ethanone, 1-(2,5-dimethyl-3-furanyl)-; 1-(2,5-Dimethyl-3-furyl)ethan-1-one; 1-(2,5-dimethylfuran-3-yl)ethan-1-one; 2,5-Dimethyl-3-acetylfuran; 1-(2,5-Dimethyl-3-furanyl)ethanone; 2,5-Dimethyl-3-furyl methyl ketone; FEMA No. 3391; DTXSID1030317; 3-Acetyl-2-5-dimethylfuran; Ketone, 2,5-dimethyl-3-furyl methyl; EINECS 234-216-3; UNII-798V2T7ZBV

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Savory
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary99.3% (987 / 994)

    GHS hazard classification

    GHS notification summary99.3% (987 / 994)

    This chemical does not meet GHS hazard criteria for 99.3% (987 of 994) of all reports.

    Reported as not meeting GHS hazard criteria by 987 of 994 companies (only 0.7% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    3-Acetyl-2,5-dimethylfuran is identified by CAS 10599-70-9, molecular formula C8H10O2 and molecular weight 138.07 g/mol. UNII 798V2T7ZBV; ChEBI 167367; InChIKey KBSVBCHYXYXDAG-UHFFFAOYSA-N. Boiling Point: 62.00 °C. @ 0.25 mm Hg; Boiling Point: 83 °C (11 mm Hg); Density: 1.034-1.048.

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

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