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Home › Product Catalog › 2-Methyl-3-thioacetoxy-4,5-dihydrofuran

2-Methyl-3-thioacetoxy-4,5-dihydrofuran

CAS 26486-14-6C7H10O2SMW 158.04 g/mol

2-Methyl-3-thioacetoxy-4,5-dihydrofuran (CAS 26486-14-6) — formula C7H10O2S, molecular weight 158.04 g/mol; category food flavors.

Product Description

2-Methyl-3-thioacetoxy-4,5-dihydrofuran (CAS 26486-14-6) is a food flavors. Its molecular formula C7H10O2S comprises 7 C, 10 H, 2 O, 1 S atoms. Its molecular weight is about 158.04 g/mol. Reported physicochemical data: boiling point around 40.00 to 42.00 °C. @ 0.10 mm Hg, LogP about 1.2. Flavors are used to provide or enhance aroma in food and beverages, and must comply with food flavoring regulations. Widely used in beverages, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. 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 Number26486-14-6
Molecular FormulaC7H10O2S
Molecular Weight158.04 g/mol
Boiling Point40.00 to 42.00 °C. @ 0.10 mm Hg
LogP1.2
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applications2-Methyl-3-thioacetoxy-4, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. 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
CategoryFlavors

Applications

Documented applications: 2-Methyl-3-thioacetoxy-4, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. 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

2-Methyl-3-thioacetoxy-4,5-dihydrofuran is a flavoring compound with CAS registry number 26486-14-6 and molecular formula C7H10O2S (molecular weight 158.04 g/mol), belonging to the food flavors segment of chemical raw materials.

Identification

CAS number: 26486-14-6

Its molecular formula C7H10O2S comprises 7 C, 10 H, 2 O, 1 S atoms.

Also known as: 2-Methyl-3-thioacetoxy-4,5-dihydrofuran · 2-甲基-4,5-二氢呋喃-3-硫醇乙酸酯

Category: food flavors

Frequently Asked Questions

What is the CAS number of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran?

The CAS registry number of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran is 26486-14-6.

What is the molecular formula and molecular weight of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran?

Molecular formula C7H10O2S, molecular weight 158.04 g/mol.

What other names is 2-Methyl-3-thioacetoxy-4,5-dihydrofuran known by?

It is also registered under: 2-Methyl-3-thioacetoxy-4,5-dihydrofuran, 2-甲基-4,5-二氢呋喃-3-硫醇乙酸酯.

What are the documented applications of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran?

Recorded applications: 2-Methyl-3-thioacetoxy-4, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. 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 2-Methyl-3-thioacetoxy-4,5-dihydrofuran belong to?

Category: Flavors.

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 2-Methyl-3-thioacetoxy-4,5-dihydrofuran (CAS 26486-14-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number26486-14-6
PubChem CID20831821
Molecular formulaC7H10O2S
Molecular weight158.04 g/mol
IUPAC nameS-(5-methyl-2,3-dihydrofuran-4-yl) ethanethioate
InChIKeyYDYAMYYOQBGPRX-UHFFFAOYSA-N
UNII (FDA)90S7214W4F
ChEBI IDCHEBI:131456
FEMA number3636
JECFA number1089

Computed descriptors

Molecular Weight158.22
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass158.04015073
Monoisotopic Mass158.04015073
Topological Polar Surface Area51.6
Heavy Atom Count10

Physicochemical values on record

Boiling Point40.00 to 42.00 °C. @ 0.10 mm Hg
Boiling Point40-42 °C (0.1 mm Hg)
Density1.132-1.139
Refractive Index1.517-1.521

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

26486-14-6; 2-Methyl-3-thioacetoxy-4,5-dihydrofuran; S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate; FEMA No. 3636; 4,5-Dihydro-2-methyl-3-furanthiyl acetate; S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate; 2-Methyl-4,5-dihydro-3-furanthiol acetate; 3-Furanthiol, 4,5-dihydro-2-methyl-, acetate; Acetic acid, thio-, S-(4,5-dihydro-2-methyl-3-furyl) ester; 90S7214W4F; CHEBI:131456; DTXSID601019834; 1-[(2-methyl-4,5-dihydrofuran-3-yl)sulfanyl]ethan-1-one; 1-((2-methyl-4,5-dihydrofuran-3-yl)sulfanyl)ethan-1-one; RefChem:88106; DTXCID901477710

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 hazard classification

Reported hazard statementsH302 (100%), H312 (100%), H332 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

2-Methyl-3-thioacetoxy-4,5-dihydrofuran is identified by CAS 26486-14-6, molecular formula C7H10O2S and molecular weight 158.04 g/mol. UNII 90S7214W4F; ChEBI 131456; InChIKey YDYAMYYOQBGPRX-UHFFFAOYSA-N. Boiling Point: 40.00 to 42.00 °C. @ 0.10 mm Hg; Boiling Point: 40-42 °C (0.1 mm Hg); Density: 1.132-1.139.

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

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中文页面: 2-甲基-4,5-二氢呋喃-3-硫醇乙酸酯

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